3-chloranyl-6-methoxy-N-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamothioyl]-3-chloro-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[[4-[methyl-(phenylmethyl)sulfamoyl]anilino]-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamothioyl]-3-chloro-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-[[4-[benzyl(methyl)sulfamoyl]phenyl]thiocarbamoyl]-3-chloro-6-methoxy-benzothiophene-2-carboxamide Formula: C25H22ClN3O4S3 MolecularWeight: 560.10788

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=C(C4=C(S3)C=C(C=C4)OC)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=C(C4=C(S3)C=C(C=C4)OC)Cl

InChI

InChI=1S/C25H22ClN3O4S3/c1-29(15-16-6-4-3-5-7-16)36(31,32)19-11-8-17(9-12-19)27-25(34)28-24(30)23-22(26)20-13-10-18(33-2)14-21(20)35-23/h3-14H,15H2,1-2H3,(H2,27,28,30,34)