N-(2,4-dimethylphenyl)-3-[[1-(4-methyl-3-nitro-phenyl)ethenylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-[[1-(4-methyl-3-nitro-phenyl)ethenylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-[[1-(4-methyl-3-nitro-phenyl)vinylamino]carbamoyl]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-[[1-(4-methyl-3-nitrophenyl)ethenylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-[[1-(4-methyl-3-nitrophenyl)ethenylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-[[1-(4-methyl-3-nitro-phenyl)vinylamino]carbamoyl]benzenesulfonamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC(=C(C=C3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=C)C3=CC(=C(C=C3)C)[N+](=O)[O-])C

InChI

InChI=1S/C24H24N4O5S/c1-15-8-11-22(17(3)12-15)27-34(32,33)21-7-5-6-20(13-21)24(29)26-25-18(4)19-10-9-16(2)23(14-19)28(30)31/h5-14,25,27H,4H2,1-3H3,(H,26,29)