3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzamide 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)NN=C(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)N/N=C(\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/h5-14,27H,1-4H3,(H,26,29)/b25-18+