N-[2-[(5E)-3-methyl-5-(6-oxidanylidene-1,2-diazinan-3-ylidene)pyrrol-2-yl]ethyl]benzenesulfonamide

Systemtic Name: N-[2-[(5E)-3-methyl-5-(6-oxidanylidene-1,2-diazinan-3-ylidene)pyrrol-2-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-[(5E)-3-methyl-5-(6-oxohexahydropyridazin-3-ylidene)pyrrol-2-yl]ethyl]benzenesulfonamide CAS Name: N-[2-[(5E)-3-methyl-5-(6-oxo-3-diazinanylidene)-2-pyrrolyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-[(5E)-3-methyl-5-(6-oxodiazinan-3-ylidene)pyrrol-2-yl]ethyl]benzenesulfonamide Traditional Name: N-[2-[(5E)-5-(6-ketohexahydropyridazin-3-ylidene)-3-methyl-pyrrol-2-yl]ethyl]benzenesulfonamide Formula: C17H20N4O3S MolecularWeight: 360.4307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(=O)NN2)N=C1CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C/C(=C\2/CCC(=O)NN2)/N=C1CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O3S/c1-12-11-16(15-7-8-17(22)21-20-15)19-14(12)9-10-18-25(23,24)13-5-3-2-4-6-13/h2-6,11,18,20H,7-10H2,1H3,(H,21,22)/b16-15+