[3-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [3-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [3-[(E)-(p-tolylsulfonylhydrazono)methyl]phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [3-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [3-[(E)-(tosylhydrazono)methyl]phenyl] ester Formula: C23H17ClN2O4S2 MolecularWeight: 484.97508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=CC=C2)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H17ClN2O4S2/c1-15-9-11-18(12-10-15)32(28,29)26-25-14-16-5-4-6-17(13-16)30-23(27)22-21(24)19-7-2-3-8-20(19)31-22/h2-14,26H,1H3/b25-14+