4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-3-sulfamoyl-N-veratryl-benzamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)OC

InChI

InChI=1S/C16H17ClN2O5S/c1-23-13-6-3-10(7-14(13)24-2)9-19-16(20)11-4-5-12(17)15(8-11)25(18,21)22/h3-8H,9H2,1-2H3,(H,19,20)(H2,18,21,22)