3-chloranyl-N-[2-[[4-(ethanoylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[[4-(ethanoylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[2-[4-(acetylsulfamoyl)anilino]-2-oxo-ethyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[2-[4-(acetylsulfamoyl)anilino]-2-oxoethyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-[4-(acetylsulfamoyl)anilino]-2-oxoethyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-[4-(acetylsulfamoyl)anilino]-2-keto-ethyl]-3-chloro-benzothiophene-2-carboxamide Formula: C19H16ClN3O5S2 MolecularWeight: 465.93044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H16ClN3O5S2/c1-11(24)23-30(27,28)13-8-6-12(7-9-13)22-16(25)10-21-19(26)18-17(20)14-4-2-3-5-15(14)29-18/h2-9H,10H2,1H3,(H,21,26)(H,22,25)(H,23,24)