2-[(4-methylphenyl)sulfonylamino]-N-phenyl-benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-phenyl-benzamide Openeye Name: N-phenyl-2-(p-tolylsulfonylamino)benzamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-phenylbenzamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-phenylbenzamide Traditional Name: N-phenyl-2-(tosylamino)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=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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