2-bromanyl-5-(methylsulfamoyl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 2-bromanyl-5-(methylsulfamoyl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 2-bromo-5-(methylsulfamoyl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide CAS Name: 2-bromo-5-(methylsulfamoyl)-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 2-bromo-5-(methylsulfamoyl)-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 2-bromo-5-(methylsulfamoyl)-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)benzamide Formula: C19H19BrN4O3S2 MolecularWeight: 495.41316

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Br)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

InChI

InChI=1S/C19H19BrN4O3S2/c1-21-29(26,27)13-5-6-15(20)14(11-13)18(25)22-12-4-7-16-17(10-12)28-19(23-16)24-8-2-3-9-24/h4-7,10-11,21H,2-3,8-9H2,1H3,(H,22,25)