3-azanyl-4-(4-ethanoylpiperazin-1-yl)-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-(4-ethanoylpiperazin-1-yl)-N-methyl-benzenesulfonamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-3-amino-N-methyl-benzenesulfonamide CAS Name: 4-(4-acetyl-1-piperazinyl)-3-amino-N-methylbenzenesulfonamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-3-amino-N-methylbenzenesulfonamide Traditional Name: 4-(4-acetylpiperazino)-3-amino-N-methyl-benzenesulfonamide Formula: C13H20N4O3S MolecularWeight: 312.3879

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC)N

InChI

InChI=1S/C13H20N4O3S/c1-10(18)16-5-7-17(8-6-16)13-4-3-11(9-12(13)14)21(19,20)15-2/h3-4,9,15H,5-8,14H2,1-2H3