4-[(4-chloranyl-3-methyl-phenyl)sulfonylamino]benzene-1,2-dicarboxamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenyl)sulfonylamino]benzene-1,2-dicarboxamide Openeye Name: 4-[(4-chloro-3-methyl-phenyl)sulfonylamino]phthalamide CAS Name: 4-[(4-chloro-3-methylphenyl)sulfonylamino]benzene-1,2-dicarboxamide IUPAC Name: 4-[(4-chloro-3-methylphenyl)sulfonylamino]benzene-1,2-dicarboxamide Traditional Name: 4-[(4-chloro-3-methyl-phenyl)sulfonylamino]phthalamide Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O4S/c1-8-6-10(3-5-13(8)16)24(22,23)19-9-2-4-11(14(17)20)12(7-9)15(18)21/h2-7,19H,1H3,(H2,17,20)(H2,18,21)