3-[[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]carbonylamino]benzamide

Systemtic Name: 3-[[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl]carbonylamino]benzamide Openeye Name: 3-[[4-[methyl(p-tolylsulfonyl)amino]benzoyl]amino]benzamide CAS Name: 3-[[[4-[methyl-(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[4-[methyl-(4-methylphenyl)sulfonylamino]benzoyl]amino]benzamide Traditional Name: 3-[[4-[methyl(tosyl)amino]benzoyl]amino]benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C22H21N3O4S/c1-15-6-12-20(13-7-15)30(28,29)25(2)19-10-8-16(9-11-19)22(27)24-18-5-3-4-17(14-18)21(23)26/h3-14H,1-2H3,(H2,23,26)(H,24,27)