2-[[2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]sulfonylamino]benzamide

Systemtic Name: 2-[[2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]sulfonylamino]benzamide Openeye Name: 2-[[2-methyl-5-(6-oxo-1H-pyridazin-3-yl)phenyl]sulfonylamino]benzamide CAS Name: 2-[[2-methyl-5-(6-oxo-1H-pyridazin-3-yl)phenyl]sulfonylamino]benzamide IUPAC Name: 2-[[2-methyl-5-(6-oxo-1H-pyridazin-3-yl)phenyl]sulfonylamino]benzamide Traditional Name: 2-[[5-(6-keto-1H-pyridazin-3-yl)-2-methyl-phenyl]sulfonylamino]benzamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H16N4O4S/c1-11-6-7-12(14-8-9-17(23)21-20-14)10-16(11)27(25,26)22-15-5-3-2-4-13(15)18(19)24/h2-10,22H,1H3,(H2,19,24)(H,21,23)