3-chloranyl-N-[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[(4-sulfamoylphenyl)methylamino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-[(4-sulfamoylphenyl)methylamino]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[(4-sulfamoylbenzyl)amino]ethyl]benzothiophene-2-carboxamide Formula: C18H16ClN3O4S2 MolecularWeight: 437.92034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C18H16ClN3O4S2/c19-16-13-3-1-2-4-14(13)27-17(16)18(24)22-10-15(23)21-9-11-5-7-12(8-6-11)28(20,25)26/h1-8H,9-10H2,(H,21,23)(H,22,24)(H2,20,25,26)