4-methoxy-N-[2-(2-methylindol-1-yl)ethyl]benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N1CCNS(=O)(=O)C3=CC=C(C=C3)OC
Isomeric SMILES
CC1=CC2=CC=CC=C2N1CCNS(=O)(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C18H20N2O3S/c1-14-13-15-5-3-4-6-18(15)20(14)12-11-19-24(21,22)17-9-7-16(23-2)8-10-17/h3-10,13,19H,11-12H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-methoxy-N-[2-[3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]sulfanylindol-1-yl]ethyl]benzamide
- ethyl 2-[2-[2-[[3-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- ethyl 2-[6-methoxy-2-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanylethanoylimino]-1,3-benzothiazol-3-yl]ethanoate
- ethyl 2-[2-[2-[[6-bromanyl-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- methyl 2-[2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylethanoylimino]-6-nitro-1,3-benzothiazol-3-yl]ethanoate
- ethyl 2-[2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonylethanoylimino]-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate
- ethyl 2-[2-[2-[(6-chloranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonylethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfonyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide
- (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl adamantane-1-carboxylate
- N-(4-bromophenyl)decanamide
