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

Systemtic Name: N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)butane-1-sulfonamide Openeye Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)butane-1-sulfonamide CAS Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-1-butanesulfonamide IUPAC Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)butane-1-sulfonamide Traditional Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)butane-1-sulfonamide Formula: C12H17N3O3S2 MolecularWeight: 315.41168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3S2/c1-3-4-5-20(16,17)15-12-14-11-9(18-2)6-8(13)7-10(11)19-12/h6-7H,3-5,13H2,1-2H3,(H,14,15)