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

Systemtic Name: 3-chloranyl-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[(4-iodophenyl)sulfamoyl]phenyl]-6-methoxy-benzothiophene-2-carboxamide Formula: C22H16ClIN2O4S2 MolecularWeight: 598.86091

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)I)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)I)Cl

InChI

InChI=1S/C22H16ClIN2O4S2/c1-30-16-8-11-18-19(12-16)31-21(20(18)23)22(27)25-14-6-9-17(10-7-14)32(28,29)26-15-4-2-13(24)3-5-15/h2-12,26H,1H3,(H,25,27)