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

Systemtic Name: N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)propane-1-sulfonamide Openeye Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)propane-1-sulfonamide CAS Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-1-propanesulfonamide IUPAC Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)propane-1-sulfonamide Traditional Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)propane-1-sulfonamide Formula: C11H15N3O3S2 MolecularWeight: 301.3851

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=NC2=C(C=C(C=C2S1)N)OC

Isomeric SMILES

CCCS(=O)(=O)NC1=NC2=C(C=C(C=C2S1)N)OC

InChI

InChI=1S/C11H15N3O3S2/c1-3-4-19(15,16)14-11-13-10-8(17-2)5-7(12)6-9(10)18-11/h5-6H,3-4,12H2,1-2H3,(H,13,14)