4-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)sulfamoyl]benzoate

Systemtic Name: 4-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)sulfamoyl]benzoate Openeye Name: 4-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)sulfamoyl]benzoate CAS Name: 4-[[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]sulfamoyl]benzoate IUPAC Name: 4-[(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)sulfamoyl]benzoate Traditional Name: 4-[(2-pyrrolidino-1,3-benzothiazol-6-yl)sulfamoyl]benzoate Formula: C18H16N3O4S2- MolecularWeight: 402.46734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C18H17N3O4S2/c22-17(23)12-3-6-14(7-4-12)27(24,25)20-13-5-8-15-16(11-13)26-18(19-15)21-9-1-2-10-21/h3-8,11,20H,1-2,9-10H2,(H,22,23)/p-1