2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: 2-methyl-5-(6-oxo-1H-pyridazin-3-yl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: N-benzyl-5-(6-keto-1H-pyridazin-3-yl)-2-methyl-benzenesulfonamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-13-7-8-15(16-9-10-18(22)21-20-16)11-17(13)25(23,24)19-12-14-5-3-2-4-6-14/h2-11,19H,12H2,1H3,(H,21,22)