N-[4-[(3-chlorophenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Openeye Name: N-[4-[(3-chlorophenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide CAS Name: N-[4-[(3-chlorophenyl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide IUPAC Name: N-[4-[(3-chlorophenyl)sulfonylamino]-5-methoxy-2-methylphenyl]benzamide Traditional Name: N-[4-[(3-chlorophenyl)sulfonylamino]-5-methoxy-2-methyl-phenyl]benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H19ClN2O4S/c1-14-11-19(24-29(26,27)17-10-6-9-16(22)12-17)20(28-2)13-18(14)23-21(25)15-7-4-3-5-8-15/h3-13,24H,1-2H3,(H,23,25)