N-(4-acetamidophenyl)-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-(phenylsulfonylamino)benzamide Openeye Name: N-(4-acetamidophenyl)-2-(benzenesulfonamido)benzamide CAS Name: N-(4-acetamidophenyl)-2-(benzenesulfonamido)benzamide IUPAC Name: N-(4-acetamidophenyl)-2-(benzenesulfonamido)benzamide Traditional Name: N-(4-acetamidophenyl)-2-(benzenesulfonamido)benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4S/c1-15(25)22-16-11-13-17(14-12-16)23-21(26)19-9-5-6-10-20(19)24-29(27,28)18-7-3-2-4-8-18/h2-14,24H,1H3,(H,22,25)(H,23,26)