N-(1,3-benzothiazol-2-yl)-2-bromanyl-5-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-bromanyl-5-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-bromo-5-(cyclopropylsulfamoyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-bromo-5-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-bromo-5-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-bromo-5-(cyclopropylsulfamoyl)benzamide Formula: C17H14BrN3O3S2 MolecularWeight: 452.34536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14BrN3O3S2/c18-13-8-7-11(26(23,24)21-10-5-6-10)9-12(13)16(22)20-17-19-14-3-1-2-4-15(14)25-17/h1-4,7-10,21H,5-6H2,(H,19,20,22)