3-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-N,N-dimethyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-N,N-dimethyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-[2-(3-chloro-4-methoxy-phenyl)-2-oxo-ethyl]-N,N-dimethyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-[2-(3-chloro-4-methoxyphenyl)-2-oxoethyl]-N,N-dimethyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-[2-(3-chloro-4-methoxyphenyl)-2-oxoethyl]-N,N-dimethyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 3-[2-(3-chloro-4-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=CC(=C(C=C3)OC)Cl

Isomeric SMILES

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

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)11-4-7-16(26-3)13(19)8-11/h4-9H,10H2,1-3H3