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

Systemtic Name: 3-chloranyl-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methoxy-N-[[4-(p-phenetylsulfamoyl)phenyl]thiocarbamoyl]benzothiophene-2-carboxamide Formula: C25H22ClN3O5S3 MolecularWeight: 576.10728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=C(C4=C(S3)C=C(C=C4)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=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/C25H22ClN3O5S3/c1-3-34-17-8-4-16(5-9-17)29-37(31,32)19-11-6-15(7-12-19)27-25(35)28-24(30)23-22(26)20-13-10-18(33-2)14-21(20)36-23/h4-14,29H,3H2,1-2H3,(H2,27,28,30,35)