N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-indan-1-ylideneamino]benzamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(E)-indan-1-ylideneamino]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=C3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/3\CCC4=CC=CC=C43)C

InChI

InChI=1S/C24H23N3O3S/c1-16-10-12-22(17(2)14-16)27-31(29,30)20-8-5-7-19(15-20)24(28)26-25-23-13-11-18-6-3-4-9-21(18)23/h3-10,12,14-15,27H,11,13H2,1-2H3,(H,26,28)/b25-23+