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

Systemtic Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-4-sulfamoyl-benzamide Openeye Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-4-sulfamoyl-benzamide CAS Name: N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]-4-sulfamoylbenzamide IUPAC Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-4-sulfamoylbenzamide Traditional Name: N-(2-pyrrolidino-1,3-benzothiazol-6-yl)-4-sulfamoyl-benzamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O3S2/c19-27(24,25)14-6-3-12(4-7-14)17(23)20-13-5-8-15-16(11-13)26-18(21-15)22-9-1-2-10-22/h3-8,11H,1-2,9-10H2,(H,20,23)(H2,19,24,25)