N-[2-azanyl-4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-azanyl-4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-amino-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-amino-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-amino-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-amino-4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-4-methoxy-benzenesulfonamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C18H20N4O4S/c1-11-9-17(23)20-21-18(11)12-3-8-16(15(19)10-12)22-27(24,25)14-6-4-13(26-2)5-7-14/h3-8,10-11,22H,9,19H2,1-2H3,(H,20,23)