4-azanyl-N,N-dimethyl-3-(4-methylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 4-azanyl-N,N-dimethyl-3-(4-methylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-amino-N,N-dimethyl-3-(4-methylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 4-amino-N,N-dimethyl-3-[(4-methyl-1-piperazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 4-amino-N,N-dimethyl-3-(4-methylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 4-amino-N,N-dimethyl-3-(4-methylpiperazine-1-carbonyl)benzenesulfonamide Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N

InChI

InChI=1S/C14H22N4O3S/c1-16(2)22(20,21)11-4-5-13(15)12(10-11)14(19)18-8-6-17(3)7-9-18/h4-5,10H,6-9,15H2,1-3H3