3-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide

Systemtic Name: 3-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-[(indan-5-ylsulfonylamino)carbamoyl]benzenesulfonamide CAS Name: 3-[(2,3-dihydro-1H-inden-5-ylsulfonylhydrazo)-oxomethyl]-N-(2,4-dimethylphenyl)benzenesulfonamide IUPAC Name: 3-[(2,3-dihydro-1H-inden-5-ylsulfonylamino)carbamoyl]-N-(2,4-dimethylphenyl)benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-[(indan-5-ylsulfonylamino)carbamoyl]benzenesulfonamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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)NNS(=O)(=O)C3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNS(=O)(=O)C3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C24H25N3O5S2/c1-16-9-12-23(17(2)13-16)26-33(29,30)21-8-4-7-20(15-21)24(28)25-27-34(31,32)22-11-10-18-5-3-6-19(18)14-22/h4,7-15,26-27H,3,5-6H2,1-2H3,(H,25,28)