N-(5-azanyl-2,3-dihydro-1H-inden-2-yl)-4-chloranyl-benzenesulfonamide

Systemtic Name: N-(5-azanyl-2,3-dihydro-1H-inden-2-yl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(5-aminoindan-2-yl)-4-chloro-benzenesulfonamide CAS Name: N-(5-amino-2,3-dihydro-1H-inden-2-yl)-4-chlorobenzenesulfonamide IUPAC Name: N-(5-amino-2,3-dihydro-1H-inden-2-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(5-aminoindan-2-yl)-4-chloro-benzenesulfonamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)N)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)N)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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