N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-1-sulfonamide

Systemtic Name: N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-1-sulfonamide Openeye Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-1-sulfonamide CAS Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-1-pyrrolidinesulfonamide IUPAC Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-1-sulfonamide Traditional Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-1-sulfonamide Formula: C12H16N4O3S2 MolecularWeight: 328.41044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)N)SC(=N2)NS(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C2C(=CC(=C1)N)SC(=N2)NS(=O)(=O)N3CCCC3

InChI

InChI=1S/C12H16N4O3S2/c1-19-9-6-8(13)7-10-11(9)14-12(20-10)15-21(17,18)16-4-2-3-5-16/h6-7H,2-5,13H2,1H3,(H,14,15)