1-[4-[[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]phenyl]sulfonylurea

Systemtic Name: 1-[4-[[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]phenyl]sulfonylurea Openeye Name: [4-[[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]amino]phenyl]sulfonylurea CAS Name: [4-[[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]amino]phenyl]sulfonylurea IUPAC Name: [4-[[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]amino]phenyl]sulfonylurea Traditional Name: [4-[[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino]phenyl]sulfonylurea Formula: C18H17N5O4S MolecularWeight: 399.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC=C(C=C2)S(=O)(=O)NC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=CC=C(C=C2)S(=O)(=O)NC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O4S/c1-12-16(17(24)23(21-12)14-5-3-2-4-6-14)11-20-13-7-9-15(10-8-13)28(26,27)22-18(19)25/h2-11,20H,1H3,(H3,19,22,25)/b16-11+