2-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-5-sulfamoyl-benzamide Openeye Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-5-sulfamoyl-benzamide CAS Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-5-sulfamoylbenzamide IUPAC Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-5-sulfamoylbenzamide Traditional Name: 2-chloro-5-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=C(C=CC(=C2)S(=O)(=O)N)Cl)OC

Isomeric SMILES

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

InChI

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