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

Systemtic Name: N-methyl-4-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)sulfamoyl]benzamide Openeye Name: N-methyl-4-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)sulfamoyl]benzamide CAS Name: N-methyl-4-[[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]sulfamoyl]benzamide IUPAC Name: N-methyl-4-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)sulfamoyl]benzamide Traditional Name: N-methyl-4-[(2-pyrrolidino-1,3-benzothiazol-6-yl)sulfamoyl]benzamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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