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4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-sulfamoylphenyl)benzamide
4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-sulfamoylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)OCC3=CC=C(C=C3)Cl
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C21H19ClN2O5S/c1-28-20-11-15(7-10-19(20)29-13-14-5-8-16(22)9-6-14)21(25)24-17-3-2-4-18(12-17)30(23,26)27/h2-12H,13H2,1H3,(H,24,25)(H2,23,26,27)
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
- (E)-3-(3-nitrophenyl)-N-(3-sulfamoylphenyl)prop-2-enamide
- 6-methyl-2-[[(E)-3-phenylprop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 3-(4-methoxyphenoxy)-8-(morpholin-4-ylmethyl)-7-oxidanyl-chromen-4-one
- 4-methoxy-N-(3-sulfamoylphenyl)benzamide
- (E)-3-[5-(2,4-dichlorophenyl)furan-2-yl]-1-(4-methoxyphenyl)prop-2-en-1-one
- (E)-3-(1,3-benzodioxol-5-yl)-1-(3,5-dimethylpyrazol-1-yl)prop-2-en-1-one
- 5-[2-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-2H-1,2,4-triazin-3-one
- (E)-3-(4-chlorophenyl)-N-(3-sulfamoylphenyl)prop-2-enamide
- (E)-3-(4-tert-butylphenyl)-N-(4-nitrophenyl)prop-2-enamide
- 2-[(3-methylphenyl)amino]-N-[(Z)-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]methylideneamino]ethanamide
