4-[[(E)-(3-azanyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methyl]amino]-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name: 4-[[(E)-(3-azanyl-5-oxidanylidene-1H-pyrazol-4-ylidene)methyl]amino]-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: 4-[[(E)-(3-amino-5-oxo-1H-pyrazol-4-ylidene)methyl]amino]-N-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: 4-[[(E)-(3-amino-5-oxo-1H-pyrazol-4-ylidene)methyl]amino]-N-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[[(E)-(3-amino-5-oxo-1H-pyrazol-4-ylidene)methyl]amino]-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-[[(E)-(3-amino-5-keto-2-pyrazolin-4-ylidene)methyl]amino]-N-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C14H14N6O4S MolecularWeight: 362.36376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=NNC3=O)N

Isomeric SMILES

CC1=NOC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C/3\C(=NNC3=O)N

InChI

InChI=1S/C14H14N6O4S/c1-8-6-12(24-19-8)20-25(22,23)10-4-2-9(3-5-10)16-7-11-13(15)17-18-14(11)21/h2-7,16,20H,1H3,(H2,15,17)(H,18,21)/b11-7+