N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-(7-methylindan-4-yl)oxy-3-pyridyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-pyridinyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-(7-methylindan-4-yl)oxy-3-pyridyl]-4-nitro-benzenesulfonamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)OC3=C(C=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5S/c1-14-7-12-20(18-5-2-4-17(14)18)29-21-19(6-3-13-22-21)23-30(27,28)16-10-8-15(9-11-16)24(25)26/h3,6-13,23H,2,4-5H2,1H3