3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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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=CC=CC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC=CC3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C24H22N4O5S/c1-17-12-13-22(18(2)15-17)27-34(32,33)21-10-5-8-20(16-21)24(29)26-25-14-6-9-19-7-3-4-11-23(19)28(30)31/h3-16,27H,1-2H3,(H,26,29)