4-(2,3-dihydro-1H-inden-1-ylamino)benzenesulfonamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-1-ylamino)benzenesulfonamide Openeye Name: 4-(indan-1-ylamino)benzenesulfonamide CAS Name: 4-(2,3-dihydro-1H-inden-1-ylamino)benzenesulfonamide IUPAC Name: 4-(2,3-dihydro-1H-inden-1-ylamino)benzenesulfonamide Traditional Name: 4-(indan-1-ylamino)benzenesulfonamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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