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

Systemtic Name: N-(5-nitro-2-oxidanyl-phenyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)indane-5-sulfonamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)indane-5-sulfonamide Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5S/c18-15-7-5-12(17(19)20)9-14(15)16-23(21,22)13-6-4-10-2-1-3-11(10)8-13/h4-9,16,18H,1-3H2