2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-(cyclopropylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-(cyclopropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-[3-(cyclopropylsulfamoyl)phenyl]acetamide Formula: C18H17N3O3S3 MolecularWeight: 419.54088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H17N3O3S3/c22-17(11-25-18-20-15-6-1-2-7-16(15)26-18)19-13-4-3-5-14(10-13)27(23,24)21-12-8-9-12/h1-7,10,12,21H,8-9,11H2,(H,19,22)