5-chloranyl-N-[2-(3-methoxyphenoxy)ethyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-(3-methoxyphenoxy)ethyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 5-chloro-N-[2-(3-methoxyphenoxy)ethyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 5-chloro-N-[2-(3-methoxyphenoxy)ethyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 5-chloro-N-[2-(3-methoxyphenoxy)ethyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 5-chloro-2-keto-N-[2-(3-methoxyphenoxy)ethyl]-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2OC1=O)S(=O)(=O)NCCOC3=CC=CC(=C3)OC)Cl

Isomeric SMILES

CN1C2=CC(=C(C=C2OC1=O)S(=O)(=O)NCCOC3=CC=CC(=C3)OC)Cl

InChI

InChI=1S/C17H17ClN2O6S/c1-20-14-9-13(18)16(10-15(14)26-17(20)21)27(22,23)19-6-7-25-12-5-3-4-11(8-12)24-2/h3-5,8-10,19H,6-7H2,1-2H3