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

Systemtic Name: N-(2,4-dimethylphenyl)-3-[(3H-inden-1-ylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-[(3H-inden-1-ylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-[(3H-inden-1-ylhydrazo)-oxomethyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-[(3H-inden-1-ylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-[(3H-inden-1-ylamino)carbamoyl]benzenesulfonamide 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)NNC3=CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=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/h3-10,12-15,25,27H,11H2,1-2H3,(H,26,28)