N-methyl-3-nitro-4-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]benzenesulfonamide

Systemtic Name: N-methyl-3-nitro-4-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]benzenesulfonamide Openeye Name: N-methyl-3-nitro-4-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]benzenesulfonamide CAS Name: N-methyl-3-nitro-4-[(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)amino]benzenesulfonamide IUPAC Name: N-methyl-3-nitro-4-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]benzenesulfonamide Traditional Name: N-methyl-3-nitro-4-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]benzenesulfonamide Formula: C16H27N4O4S+ MolecularWeight: 371.47498

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-])C

InChI

InChI=1S/C16H26N4O4S/c1-15(2)9-11(10-16(3,4)19-15)18-13-7-6-12(25(23,24)17-5)8-14(13)20(21)22/h6-8,11,17-19H,9-10H2,1-5H3/p+1