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

Systemtic Name: 2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]carbonylamino]-N-phenyl-benzamide Openeye Name: N-phenyl-2-[[2-(p-tolylsulfonylamino)benzoyl]amino]benzamide CAS Name: 2-[[[2-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[(4-methylphenyl)sulfonylamino]benzoyl]amino]-N-phenylbenzamide Traditional Name: N-phenyl-2-[[2-(tosylamino)benzoyl]amino]benzamide Formula: C27H23N3O4S MolecularWeight: 485.55422

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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=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H23N3O4S/c1-19-15-17-21(18-16-19)35(33,34)30-25-14-8-6-12-23(25)27(32)29-24-13-7-5-11-22(24)26(31)28-20-9-3-2-4-10-20/h2-18,30H,1H3,(H,28,31)(H,29,32)