1-[[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]methyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]methyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[[4-(5-chloro-2-methylphenyl)piperazin-1-yl]methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[[4-(5-chloro-2-methyl-phenyl)piperazino]methyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C19H25ClN4O3S MolecularWeight: 424.9448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H25ClN4O3S/c1-15-4-5-16(20)12-18(15)23-10-8-22(9-11-23)14-24-13-17(6-7-19(24)25)28(26,27)21(2)3/h4-7,12-13H,8-11,14H2,1-3H3