N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]prop-2-enamide

Systemtic Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]prop-2-enamide Openeye Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]prop-2-enamide CAS Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-propenamide IUPAC Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]prop-2-enamide Traditional Name: N-[6-[ethyl(methyl)sulfamoyl]-1,3-benzothiazol-2-yl]acrylamide Formula: C13H15N3O3S2 MolecularWeight: 325.4065

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=C

Isomeric SMILES

CCN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=C

InChI

InChI=1S/C13H15N3O3S2/c1-4-12(17)15-13-14-10-7-6-9(8-11(10)20-13)21(18,19)16(3)5-2/h4,6-8H,1,5H2,2-3H3,(H,14,15,17)