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N-[5-[(Z)-2-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)ethenyl]-3-cyano-7,7-dimethyl-6H-1-benzothiophen-2-yl]-4-methyl-benzenesulfonamide

N-[5-[(Z)-2-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)ethenyl]-3-cyano-7,7-dimethyl-6H-1-benzothiophen-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[5-[(Z)-2-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)ethenyl]-3-cyano-7,7-dimethyl-6H-1-benzothiophen-2-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-[5-[(Z)-2-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)vinyl]-3-cyano-7,7-dimethyl-6H-benzothiophen-2-yl]-4-methyl-benzenesulfonamide
CAS Name:N-[5-[(Z)-2-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)ethenyl]-3-cyano-7,7-dimethyl-6H-1-benzothiophen-2-yl]-4-methylbenzenesulfonamide
IUPAC Name:N-[5-[(Z)-2-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)ethenyl]-3-cyano-7,7-dimethyl-6H-1-benzothiophen-2-yl]-4-methylbenzenesulfonamide
Traditional Name:N-[5-[(Z)-2-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)vinyl]-3-cyano-7,7-dimethyl-6H-benzothiophen-2-yl]-4-methyl-benzenesulfonamide
Formula: C30H27ClN4O2S2
MolecularWeight: 575.14398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(S2)C(CC(=C3)C=CC4=C(N(N=C4C)C5=CC=CC=C5)Cl)(C)C)C#N


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(S2)C(CC(=C3)/C=C\C4=C(N(N=C4C)C5=CC=CC=C5)Cl)(C)C)C#N


InChI

InChI=1S/C30H27ClN4O2S2/c1-19-10-13-23(14-11-19)39(36,37)34-29-26(18-32)25-16-21(17-30(3,4)27(25)38-29)12-15-24-20(2)33-35(28(24)31)22-8-6-5-7-9-22/h5-16,34H,17H2,1-4H3/b15-12-


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