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

Systemtic Name: 3-azanyl-4-(4-ethanoylpiperazin-1-yl)benzenesulfonamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-3-amino-benzenesulfonamide CAS Name: 4-(4-acetyl-1-piperazinyl)-3-aminobenzenesulfonamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-3-aminobenzenesulfonamide Traditional Name: 4-(4-acetylpiperazino)-3-amino-benzenesulfonamide Formula: C12H18N4O3S MolecularWeight: 298.36132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O3S/c1-9(17)15-4-6-16(7-5-15)12-3-2-10(8-11(12)13)20(14,18)19/h2-3,8H,4-7,13H2,1H3,(H2,14,18,19)