N-methyl-4-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methylamino]benzenesulfonamide

Systemtic Name: N-methyl-4-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methylamino]benzenesulfonamide Openeye Name: N-methyl-4-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methylamino]benzenesulfonamide CAS Name: N-methyl-4-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methylamino]benzenesulfonamide IUPAC Name: N-methyl-4-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methylamino]benzenesulfonamide Traditional Name: 4-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methylamino]-N-methyl-benzenesulfonamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-13-17(18(23)22(21-13)15-6-4-3-5-7-15)12-20-14-8-10-16(11-9-14)26(24,25)19-2/h3-12,19-20H,1-2H3