4-methyl-N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-(1-methyl-6-oxo-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(6-keto-1-methyl-pyridazin-3-yl)phenyl]-4-methyl-benzenesulfonamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C18H17N3O3S/c1-13-3-9-16(10-4-13)25(23,24)20-15-7-5-14(6-8-15)17-11-12-18(22)21(2)19-17/h3-12,20H,1-2H3