4-[(4-methylphenyl)sulfonylamino]benzene-1,3-dicarboxamide

Systemtic Name: 4-[(4-methylphenyl)sulfonylamino]benzene-1,3-dicarboxamide Openeye Name: 4-(p-tolylsulfonylamino)benzene-1,3-dicarboxamide CAS Name: 4-[(4-methylphenyl)sulfonylamino]benzene-1,3-dicarboxamide IUPAC Name: 4-[(4-methylphenyl)sulfonylamino]benzene-1,3-dicarboxamide Traditional Name: 4-(tosylamino)isophthalamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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