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

Systemtic Name: 4-chloranyl-3-(2,3-dihydro-1H-inden-1-ylamino)benzenesulfonamide Openeye Name: 4-chloro-3-(indan-1-ylamino)benzenesulfonamide CAS Name: 4-chloro-3-(2,3-dihydro-1H-inden-1-ylamino)benzenesulfonamide IUPAC Name: 4-chloro-3-(2,3-dihydro-1H-inden-1-ylamino)benzenesulfonamide Traditional Name: 4-chloro-3-(indan-1-ylamino)benzenesulfonamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2S/c16-13-7-6-11(21(17,19)20)9-15(13)18-14-8-5-10-3-1-2-4-12(10)14/h1-4,6-7,9,14,18H,5,8H2,(H2,17,19,20)