N-[4-[(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]acetamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C(=O)CC(C3)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C(=O)CC(C3)(C)C

InChI

InChI=1S/C17H19N3O4S2/c1-10(21)18-11-4-6-12(7-5-11)26(23,24)20-16-19-13-8-17(2,3)9-14(22)15(13)25-16/h4-7H,8-9H2,1-3H3,(H,18,21)(H,19,20)