N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

Click to see the large picture

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)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC(=CC3=CC=CC=C3)Cl)C

InChI

InChI=1S/C24H22ClN3O3S/c1-17-11-12-23(18(2)13-17)28-32(30,31)22-10-6-9-20(15-22)24(29)27-26-16-21(25)14-19-7-4-3-5-8-19/h3-16,28H,1-2H3,(H,27,29)