N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(cyclopropylsulfamoyl)benzamide Formula: C17H14ClN3O3S2 MolecularWeight: 407.89436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C17H14ClN3O3S2/c18-11-4-7-14-15(9-11)25-17(19-14)20-16(22)10-2-1-3-13(8-10)26(23,24)21-12-5-6-12/h1-4,7-9,12,21H,5-6H2,(H,19,20,22)