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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C15H15ClN2O2S/c16-14-7-6-13(9-15(14)17)21(19,20)18-12-5-4-10-2-1-3-11(10)8-12/h4-9,18H,1-3,17H2