N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-chloranyl-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-chloranyl-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-chloro-3-(cyclopropylsulfamoyl)benzamide Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H18ClN3O3S2/c20-14-8-5-12(11-17(14)28(25,26)23-13-6-7-13)19(24)21-10-9-18-22-15-3-1-2-4-16(15)27-18/h1-5,8,11,13,23H,6-7,9-10H2,(H,21,24)