N-(6-azanyl-1,3-benzothiazol-2-yl)pyrrolidine-1-sulfonamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)pyrrolidine-1-sulfonamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)pyrrolidine-1-sulfonamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-1-pyrrolidinesulfonamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)pyrrolidine-1-sulfonamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)pyrrolidine-1-sulfonamide Formula: C11H14N4O2S2 MolecularWeight: 298.38446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C11H14N4O2S2/c12-8-3-4-9-10(7-8)18-11(13-9)14-19(16,17)15-5-1-2-6-15/h3-4,7H,1-2,5-6,12H2,(H,13,14)