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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-indan-5-yl-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-indan-5-yl-4-methyl-3-nitro-benzenesulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4S/c1-11-5-8-15(10-16(11)18(19)20)23(21,22)17-14-7-6-12-3-2-4-13(12)9-14/h5-10,17H,2-4H2,1H3