4-methyl-3-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide Openeye Name: 4-methyl-3-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide CAS Name: 4-methyl-3-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide IUPAC Name: 4-methyl-3-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide Traditional Name: 4-methyl-3-(nosylamino)benzenesulfonamide Formula: C13H13N3O6S2 MolecularWeight: 371.38882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O6S2/c1-9-2-5-12(23(14,19)20)8-13(9)15-24(21,22)11-6-3-10(4-7-11)16(17)18/h2-8,15H,1H3,(H2,14,19,20)