3-[2-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-ethyl]-N,N-dimethyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-[2-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-ethyl]-N,N-dimethyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-[2-(5-chloro-2-methoxy-phenyl)-2-oxo-ethyl]-N,N-dimethyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-[2-(5-chloro-2-methoxyphenyl)-2-oxoethyl]-N,N-dimethyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-[2-(5-chloro-2-methoxyphenyl)-2-oxoethyl]-N,N-dimethyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 3-[2-(5-chloro-2-methoxy-phenyl)-2-keto-ethyl]-2-keto-N,N-dimethyl-1,3-benzoxazole-6-sulfonamide Formula: C18H17ClN2O6S MolecularWeight: 424.85538

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)CC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C(=O)O2)CC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O6S/c1-20(2)28(24,25)12-5-6-14-17(9-12)27-18(23)21(14)10-15(22)13-8-11(19)4-7-16(13)26-3/h4-9H,10H2,1-3H3