4-[(4-methylphenyl)sulfonylamino]benzene-1,2-dicarboxamide

Systemtic Name: 4-[(4-methylphenyl)sulfonylamino]benzene-1,2-dicarboxamide Openeye Name: 4-(p-tolylsulfonylamino)phthalamide CAS Name: 4-[(4-methylphenyl)sulfonylamino]benzene-1,2-dicarboxamide IUPAC Name: 4-[(4-methylphenyl)sulfonylamino]benzene-1,2-dicarboxamide Traditional Name: 4-(tosylamino)phthalamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)N)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C15H15N3O4S/c1-9-2-5-11(6-3-9)23(21,22)18-10-4-7-12(14(16)19)13(8-10)15(17)20/h2-8,18H,1H3,(H2,16,19)(H2,17,20)