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

Systemtic Name: 4-bromanyl-N-[5-[(Z)-2-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)ethenyl]-3-cyano-7,7-dimethyl-6H-1-benzothiophen-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[5-[(Z)-2-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)vinyl]-3-cyano-7,7-dimethyl-6H-benzothiophen-2-yl]benzenesulfonamide CAS Name: 4-bromo-N-[5-[(Z)-2-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)ethenyl]-3-cyano-7,7-dimethyl-6H-1-benzothiophen-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[5-[(Z)-2-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)ethenyl]-3-cyano-7,7-dimethyl-6H-1-benzothiophen-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[5-[(Z)-2-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)vinyl]-3-cyano-7,7-dimethyl-6H-benzothiophen-2-yl]benzenesulfonamide Formula: C29H24BrClN4O2S2 MolecularWeight: 640.01346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC2=CC3=C(C(C2)(C)C)SC(=C3C#N)NS(=O)(=O)C4=CC=C(C=C4)Br)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1/C=C\C2=CC3=C(C(C2)(C)C)SC(=C3C#N)NS(=O)(=O)C4=CC=C(C=C4)Br)Cl)C5=CC=CC=C5

InChI

InChI=1S/C29H24BrClN4O2S2/c1-18-23(27(31)35(33-18)21-7-5-4-6-8-21)14-9-19-15-24-25(17-32)28(38-26(24)29(2,3)16-19)34-39(36,37)22-12-10-20(30)11-13-22/h4-15,34H,16H2,1-3H3/b14-9-