2-cyano-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-cyano-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-cyano-N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-cyano-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-cyano-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-cyano-N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC#N

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC#N

InChI

InChI=1S/C16H20N4O3S2/c1-10(2)20(11(3)4)25(22,23)12-5-6-13-14(9-12)24-16(18-13)19-15(21)7-8-17/h5-6,9-11H,7H2,1-4H3,(H,18,19,21)