3-(2,3-dihydro-1H-inden-1-ylamino)benzenesulfonamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-1-ylamino)benzenesulfonamide Openeye Name: 3-(indan-1-ylamino)benzenesulfonamide CAS Name: 3-(2,3-dihydro-1H-inden-1-ylamino)benzenesulfonamide IUPAC Name: 3-(2,3-dihydro-1H-inden-1-ylamino)benzenesulfonamide Traditional Name: 3-(indan-1-ylamino)benzenesulfonamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C15H16N2O2S/c16-20(18,19)13-6-3-5-12(10-13)17-15-9-8-11-4-1-2-7-14(11)15/h1-7,10,15,17H,8-9H2,(H2,16,18,19)