N-(4-chloranyl-3-nitro-phenyl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)indane-5-sulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)indane-5-sulfonamide Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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