N-[[4-[[(4-methoxy-3-nitro-phenyl)sulfonylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[4-[[(4-methoxy-3-nitro-phenyl)sulfonylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[[(4-methoxy-3-nitro-phenyl)sulfonylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[[(4-methoxy-3-nitrophenyl)sulfonylhydrazo]-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[[(4-methoxy-3-nitrophenyl)sulfonylamino]carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[[(4-methoxy-3-nitro-phenyl)sulfonylamino]carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C23H24N4O8S2 MolecularWeight: 548.58866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNS(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNS(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O8S2/c1-16-4-10-19(11-5-16)37(33,34)26(2)15-17-6-8-18(9-7-17)23(28)24-25-36(31,32)20-12-13-22(35-3)21(14-20)27(29)30/h4-14,25H,15H2,1-3H3,(H,24,28)