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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)butane-1-sulfonamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)butane-1-sulfonamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-butanesulfonamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)butane-1-sulfonamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)butane-1-sulfonamide Formula: C12H16N2O3S2 MolecularWeight: 300.39704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)OC

Isomeric SMILES

CCCCS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)OC

InChI

InChI=1S/C12H16N2O3S2/c1-3-4-7-19(15,16)14-12-13-10-6-5-9(17-2)8-11(10)18-12/h5-6,8H,3-4,7H2,1-2H3,(H,13,14)