3-[(4-chlorophenyl)sulfonylamino]-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(7-keto-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-2-yl)propionamide Formula: C18H20ClN3O4S2 MolecularWeight: 441.9521

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=N2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H20ClN3O4S2/c1-18(2)9-13-16(14(23)10-18)27-17(21-13)22-15(24)7-8-20-28(25,26)12-5-3-11(19)4-6-12/h3-6,20H,7-10H2,1-2H3,(H,21,22,24)