N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide Formula: C18H16BrN3O3S2 MolecularWeight: 466.37194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C18H16BrN3O3S2/c1-22(13-5-6-13)27(24,25)14-7-2-11(3-8-14)17(23)21-18-20-15-9-4-12(19)10-16(15)26-18/h2-4,7-10,13H,5-6H2,1H3,(H,20,21,23)