2-methyl-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methyl-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-5-sulfamoyl-benzamide Openeye Name: 2-methyl-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]-5-sulfamoylbenzamide IUPAC Name: 2-methyl-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-5-sulfamoylbenzamide Traditional Name: 2-methyl-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)-5-sulfamoyl-benzamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

InChI

InChI=1S/C19H20N4O3S2/c1-12-4-6-14(28(20,25)26)11-15(12)18(24)21-13-5-7-16-17(10-13)27-19(22-16)23-8-2-3-9-23/h4-7,10-11H,2-3,8-9H2,1H3,(H,21,24)(H2,20,25,26)