3-(4-methylpiperidin-1-yl)-N-(4-nitrophenyl)-1,4-bis(oxidanylidene)naphthalene-2-sulfonamide

Systemtic Name: 3-(4-methylpiperidin-1-yl)-N-(4-nitrophenyl)-1,4-bis(oxidanylidene)naphthalene-2-sulfonamide Openeye Name: 3-(4-methyl-1-piperidyl)-N-(4-nitrophenyl)-1,4-dioxo-naphthalene-2-sulfonamide CAS Name: 3-(4-methyl-1-piperidinyl)-N-(4-nitrophenyl)-1,4-dioxo-2-naphthalenesulfonamide IUPAC Name: 3-(4-methylpiperidin-1-yl)-N-(4-nitrophenyl)-1,4-dioxonaphthalene-2-sulfonamide Traditional Name: 1,4-diketo-3-(4-methylpiperidino)-N-(4-nitrophenyl)naphthalene-2-sulfonamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O6S/c1-14-10-12-24(13-11-14)19-20(26)17-4-2-3-5-18(17)21(27)22(19)32(30,31)23-15-6-8-16(9-7-15)25(28)29/h2-9,14,23H,10-13H2,1H3