N-(3-nitrophenyl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(3-nitrophenyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(3-nitrophenyl)indane-5-sulfonamide CAS Name: N-(3-nitrophenyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(3-nitrophenyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(3-nitrophenyl)indane-5-sulfonamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4S/c18-17(19)14-6-2-5-13(10-14)16-22(20,21)15-8-7-11-3-1-4-12(11)9-15/h2,5-10,16H,1,3-4H2