(4-chlorophenyl)sulfonyl-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamothioylamino]-phenyl-methylidene]azanium

Systemtic Name: (4-chlorophenyl)sulfonyl-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamothioylamino]-phenyl-methylidene]azanium Openeye Name: (4-chlorophenyl)sulfonyl-[[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamothioylamino]-phenyl-methylene]ammonium CAS Name: (4-chlorophenyl)sulfonyl-[[[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-sulfanylidenemethyl]amino]-phenylmethylidene]ammonium IUPAC Name: (4-chlorophenyl)sulfonyl-[[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamothioylamino]-phenylmethylidene]azanium Traditional Name: (4-chlorophenyl)sulfonyl-[[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiocarbamoylamino]-phenyl-methylene]ammonium Formula: C25H23ClN5O3S2+ MolecularWeight: 541.06482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NC(=[NH+]S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NC(=[NH+]S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H22ClN5O3S2/c1-17-22(24(32)31(30(17)2)20-11-7-4-8-12-20)27-25(35)28-23(18-9-5-3-6-10-18)29-36(33,34)21-15-13-19(26)14-16-21/h3-16H,1-2H3,(H2,27,28,29,35)/p+1