3-azanyl-4-[methyl-(1-methylpiperidin-4-yl)amino]benzenesulfonamide

Systemtic Name: 3-azanyl-4-[methyl-(1-methylpiperidin-4-yl)amino]benzenesulfonamide Openeye Name: 3-amino-4-[methyl-(1-methyl-4-piperidyl)amino]benzenesulfonamide CAS Name: 3-amino-4-[methyl-(1-methyl-4-piperidinyl)amino]benzenesulfonamide IUPAC Name: 3-amino-4-[methyl-(1-methylpiperidin-4-yl)amino]benzenesulfonamide Traditional Name: 3-amino-4-[methyl-(1-methyl-4-piperidyl)amino]benzenesulfonamide Formula: C13H22N4O2S MolecularWeight: 298.40438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C2=C(C=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

CN1CCC(CC1)N(C)C2=C(C=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C13H22N4O2S/c1-16-7-5-10(6-8-16)17(2)13-4-3-11(9-12(13)14)20(15,18)19/h3-4,9-10H,5-8,14H2,1-2H3,(H2,15,18,19)