N-[3-[(4-methylphenyl)sulfonylamino]phenyl]benzamide

Systemtic Name: N-[3-[(4-methylphenyl)sulfonylamino]phenyl]benzamide Openeye Name: N-[3-(p-tolylsulfonylamino)phenyl]benzamide CAS Name: N-[3-[(4-methylphenyl)sulfonylamino]phenyl]benzamide IUPAC Name: N-[3-[(4-methylphenyl)sulfonylamino]phenyl]benzamide Traditional Name: N-[3-(tosylamino)phenyl]benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

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