N-cyclopropyl-4-[(3-methyl-6-oxidanylidene-1H-pyridazin-5-yl)methyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[(3-methyl-6-oxidanylidene-1H-pyridazin-5-yl)methyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[(3-methyl-6-oxo-1H-pyridazin-5-yl)methyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[(3-methyl-6-oxo-1H-pyridazin-5-yl)methyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[(3-methyl-6-oxo-1H-pyridazin-5-yl)methyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[(6-keto-3-methyl-1H-pyridazin-5-yl)methyl]benzenesulfonamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C(=C1)CC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=NNC(=O)C(=C1)CC2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C15H17N3O3S/c1-10-8-12(15(19)17-16-10)9-11-2-6-14(7-3-11)22(20,21)18-13-4-5-13/h2-3,6-8,13,18H,4-5,9H2,1H3,(H,17,19)