[2-(azepan-1-yl)-2-oxidanylidene-ethyl] 2-chloranyl-5-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [2-(azepan-1-yl)-2-oxidanylidene-ethyl] 2-chloranyl-5-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [2-(azepan-1-yl)-2-oxo-ethyl] 2-chloro-5-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]benzoic acid [2-(1-azepanyl)-2-oxoethyl] ester IUPAC Name: [2-(azepan-1-yl)-2-oxoethyl] 2-chloro-5-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]benzoic acid [2-(azepan-1-yl)-2-keto-ethyl] ester Formula: C17H23ClN2O6S MolecularWeight: 418.89232

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OCC(=O)N2CCCCCC2

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OCC(=O)N2CCCCCC2

InChI

InChI=1S/C17H23ClN2O6S/c1-19(25-2)27(23,24)13-7-8-15(18)14(11-13)17(22)26-12-16(21)20-9-5-3-4-6-10-20/h7-8,11H,3-6,9-10,12H2,1-2H3