4-[3-(3,4-dichlorophenyl)-5-methyl-2-oxidanylidene-1,3-oxazol-4-yl]benzenesulfonamide

Systemtic Name: 4-[3-(3,4-dichlorophenyl)-5-methyl-2-oxidanylidene-1,3-oxazol-4-yl]benzenesulfonamide Openeye Name: 4-[3-(3,4-dichlorophenyl)-5-methyl-2-oxo-oxazol-4-yl]benzenesulfonamide CAS Name: 4-[3-(3,4-dichlorophenyl)-5-methyl-2-oxo-4-oxazolyl]benzenesulfonamide IUPAC Name: 4-[3-(3,4-dichlorophenyl)-5-methyl-2-oxo-1,3-oxazol-4-yl]benzenesulfonamide Traditional Name: 4-[3-(3,4-dichlorophenyl)-2-keto-5-methyl-4-oxazolin-4-yl]benzenesulfonamide Formula: C16H12Cl2N2O4S MolecularWeight: 399.24848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)O1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(N(C(=O)O1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H12Cl2N2O4S/c1-9-15(10-2-5-12(6-3-10)25(19,22)23)20(16(21)24-9)11-4-7-13(17)14(18)8-11/h2-8H,1H3,(H2,19,22,23)