4-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzene-1,2-dicarboxamide

Systemtic Name: 4-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzene-1,2-dicarboxamide Openeye Name: 4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phthalamide CAS Name: 4-[(2-methyl-5-nitrophenyl)sulfonylamino]benzene-1,2-dicarboxamide IUPAC Name: 4-[(2-methyl-5-nitrophenyl)sulfonylamino]benzene-1,2-dicarboxamide Traditional Name: 4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phthalamide Formula: C15H14N4O6S MolecularWeight: 378.35986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2)C(=O)N)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C15H14N4O6S/c1-8-2-4-10(19(22)23)7-13(8)26(24,25)18-9-3-5-11(14(16)20)12(6-9)15(17)21/h2-7,18H,1H3,(H2,16,20)(H2,17,21)