1-chloranyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzo[e][1]benzothiole-2-carboxamide

Systemtic Name: 1-chloranyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzo[e][1]benzothiole-2-carboxamide Openeye Name: 1-chloro-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzo[e]benzothiophene-2-carboxamide CAS Name: 1-chloro-N-[4-(2-thiazolylsulfamoyl)phenyl]-2-benzo[e][1]benzothiolecarboxamide IUPAC Name: 1-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzo[e][1]benzothiole-2-carboxamide Traditional Name: 1-chloro-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzo[e]benzothiophene-2-carboxamide Formula: C22H14ClN3O3S3 MolecularWeight: 500.01286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=C(S3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5)Cl

InChI

InChI=1S/C22H14ClN3O3S3/c23-19-18-16-4-2-1-3-13(16)5-10-17(18)31-20(19)21(27)25-14-6-8-15(9-7-14)32(28,29)26-22-24-11-12-30-22/h1-12H,(H,24,26)(H,25,27)