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

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-indan-5-yl-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1H-inden-5-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-indan-5-yl-3-nitro-benzenesulfonamide Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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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+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O4S/c16-14-7-6-13(9-15(14)18(19)20)23(21,22)17-12-5-4-10-2-1-3-11(10)8-12/h4-9,17H,1-3H2