N-(cinnamylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(cinnamylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-(cinnamylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-(cinnamylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-(cinnamylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-(cinnamylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3S/c1-18-13-14-23(19(2)16-18)27-31(29,30)22-12-6-11-21(17-22)24(28)26-25-15-7-10-20-8-4-3-5-9-20/h3-17,27H,1-2H3,(H,26,28)