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

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]benzothiophene-2-carboxamide Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C19H18ClN3O4S2/c20-17-14-3-1-2-4-15(14)28-18(17)19(25)23-11-16(24)22-10-9-12-5-7-13(8-6-12)29(21,26)27/h1-8H,9-11H2,(H,22,24)(H,23,25)(H2,21,26,27)