N-[4-(3-diazanyl-6-oxidanylidene-pyridazin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: N-[4-(3-diazanyl-6-oxidanylidene-pyridazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: N-[4-(3-hydrazino-6-oxo-pyridazin-1-yl)sulfonylphenyl]acetamide CAS Name: N-[4-[(3-hydrazinyl-6-oxo-1-pyridazinyl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-(3-hydrazinyl-6-oxopyridazin-1-yl)sulfonylphenyl]acetamide Traditional Name: N-[4-(3-hydrazino-6-keto-pyridazin-1-yl)sulfonylphenyl]acetamide Formula: C12H13N5O4S MolecularWeight: 323.32772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C=CC(=N2)NN

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C(=O)C=CC(=N2)NN

InChI

InChI=1S/C12H13N5O4S/c1-8(18)14-9-2-4-10(5-3-9)22(20,21)17-12(19)7-6-11(15-13)16-17/h2-7H,13H2,1H3,(H,14,18)(H,15,16)