N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(methoxymethyl)benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(methoxymethyl)benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(methoxymethyl)benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(methoxymethyl)benzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-(methoxymethyl)benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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