N,2-dimethyl-5-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N,2-dimethyl-5-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzenesulfonamide Openeye Name: N,2-dimethyl-5-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzenesulfonamide CAS Name: N,2-dimethyl-5-[(4-methyl-3-nitrophenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N,2-dimethyl-5-[(4-methyl-3-nitrophenyl)sulfonylamino]benzenesulfonamide Traditional Name: N,2-dimethyl-5-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzenesulfonamide Formula: C15H17N3O6S2 MolecularWeight: 399.44198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O6S2/c1-10-5-7-13(9-14(10)18(19)20)25(21,22)17-12-6-4-11(2)15(8-12)26(23,24)16-3/h4-9,16-17H,1-3H3