N-(4-methyl-1,3-benzothiazol-2-yl)butane-1-sulfonamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)butane-1-sulfonamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)butane-1-sulfonamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-butanesulfonamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)butane-1-sulfonamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)butane-1-sulfonamide Formula: C12H16N2O2S2 MolecularWeight: 284.39764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NC2=C(C=CC=C2S1)C

Isomeric SMILES

CCCCS(=O)(=O)NC1=NC2=C(C=CC=C2S1)C

InChI

InChI=1S/C12H16N2O2S2/c1-3-4-8-18(15,16)14-12-13-11-9(2)6-5-7-10(11)17-12/h5-7H,3-4,8H2,1-2H3,(H,13,14)