N-(5-acetamido-2-methoxy-phenyl)-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-(phenylsulfonylamino)benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-(benzenesulfonamido)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-(benzenesulfonamido)benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-(benzenesulfonamido)benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-(benzenesulfonamido)benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5S/c1-15(26)23-18-12-13-21(30-2)20(14-18)24-22(27)16-8-10-17(11-9-16)25-31(28,29)19-6-4-3-5-7-19/h3-14,25H,1-2H3,(H,23,26)(H,24,27)