2-methyl-N-[3-(phenylsulfonylamino)phenyl]benzamide

Systemtic Name: 2-methyl-N-[3-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-2-methyl-benzamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-2-methylbenzamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-2-methylbenzamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-2-methyl-benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-15-8-5-6-13-19(15)20(23)21-16-9-7-10-17(14-16)22-26(24,25)18-11-3-2-4-12-18/h2-14,22H,1H3,(H,21,23)