2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-phenylmethoxy-benzamide

Systemtic Name: 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-2-chloro-5-(m-tolylsulfamoyl)benzamide CAS Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-phenylmethoxybenzamide IUPAC Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-2-chloro-5-(m-tolylsulfamoyl)benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O4S/c1-15-6-5-9-17(12-15)24-29(26,27)18-10-11-20(22)19(13-18)21(25)23-28-14-16-7-3-2-4-8-16/h2-13,24H,14H2,1H3,(H,23,25)