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

Systemtic Name: 2-chloranyl-N,N-dimethyl-5-[[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]amino]benzenesulfonamide Openeye Name: 2-chloro-N,N-dimethyl-5-[[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]amino]benzenesulfonamide CAS Name: 2-chloro-N,N-dimethyl-5-[[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]amino]benzenesulfonamide IUPAC Name: 2-chloro-N,N-dimethyl-5-[[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 2-chloro-5-[[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino]-N,N-dimethyl-benzenesulfonamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O3S/c1-13-16(19(25)24(22-13)15-7-5-4-6-8-15)12-21-14-9-10-17(20)18(11-14)28(26,27)23(2)3/h4-12,21H,1-3H3/b16-12+