N-(1,3-benzodioxol-5-yl)-3-(4-methylpiperidin-1-yl)-1,4-bis(oxidanylidene)naphthalene-2-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-methylpiperidin-1-yl)-1,4-bis(oxidanylidene)naphthalene-2-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-methyl-1-piperidyl)-1,4-dioxo-naphthalene-2-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-methyl-1-piperidinyl)-1,4-dioxo-2-naphthalenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-methylpiperidin-1-yl)-1,4-dioxonaphthalene-2-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1,4-diketo-3-(4-methylpiperidino)naphthalene-2-sulfonamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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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=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N2O6S/c1-14-8-10-25(11-9-14)20-21(26)16-4-2-3-5-17(16)22(27)23(20)32(28,29)24-15-6-7-18-19(12-15)31-13-30-18/h2-7,12,14,24H,8-11,13H2,1H3