3-[(2-chlorophenyl)sulfamoyl]-N-phenylmethoxy-benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-3-[(2-chlorophenyl)sulfamoyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-phenylmethoxybenzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3-[(2-chlorophenyl)sulfamoyl]benzamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O4S/c21-18-11-4-5-12-19(18)23-28(25,26)17-10-6-9-16(13-17)20(24)22-27-14-15-7-2-1-3-8-15/h1-13,23H,14H2,(H,22,24)