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

Systemtic Name: 4-[[(E)-(3-azanyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: 4-[[(E)-(3-amino-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]amino]-N-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: 4-[[(E)-(3-amino-5-oxo-1-phenyl-4-pyrazolylidene)methyl]amino]-N-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[[(E)-(3-amino-5-oxo-1-phenylpyrazol-4-ylidene)methyl]amino]-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-[[(E)-(3-amino-5-keto-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino]-N-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C20H18N6O4S MolecularWeight: 438.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=NN(C3=O)C4=CC=CC=C4)N

Isomeric SMILES

CC1=NOC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N/C=C/3\C(=NN(C3=O)C4=CC=CC=C4)N

InChI

InChI=1S/C20H18N6O4S/c1-13-11-18(30-24-13)25-31(28,29)16-9-7-14(8-10-16)22-12-17-19(21)23-26(20(17)27)15-5-3-2-4-6-15/h2-12,22,25H,1H3,(H2,21,23)/b17-12+