1-[1-(2-methoxyethyl)indol-3-yl]-3-(4-sulfamoylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1C=C(C2=CC=CC=C21)NC(=O)NC3=CC=C(C=C3)S(=O)(=O)N
Isomeric SMILES
COCCN1C=C(C2=CC=CC=C21)NC(=O)NC3=CC=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C18H20N4O4S/c1-26-11-10-22-12-16(15-4-2-3-5-17(15)22)21-18(23)20-13-6-8-14(9-7-13)27(19,24)25/h2-9,12H,10-11H2,1H3,(H2,19,24,25)(H2,20,21,23)
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
- (5S)-5-methyl-3-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione
- (3S)-N-[(2R)-1-(cyclohexylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxamide
- (3S)-N-[(2R)-1-(cyclohexylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- (5S)-3-[2-(2-chloranylphenoxy)ethyl]-5-methyl-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione
- ethyl 5-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethanoyl]-2-methyl-4-phenyl-1H-pyrrole-3-carboxylate
- N-[(3aS,6aR)-3-[(4-methoxyphenyl)methyl]-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]cyclopropanecarboxamide
- (5S)-3-[2-(4-ethoxyphenoxy)ethyl]-5-methyl-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione
- (5S)-3-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-5-methyl-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione
- 2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-(4-propan-2-ylphenyl)imidazolidin-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide
- (5S)-3-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-propan-2-ylphenyl)imidazolidine-2,4-dione
