N-[4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[4-chloro-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C18H17ClN2O6S MolecularWeight: 424.85538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=COCCO3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=COCCO3)Cl

InChI

InChI=1S/C18H17ClN2O6S/c1-25-14-5-2-12(3-6-14)21-28(23,24)17-10-13(4-7-15(17)19)20-18(22)16-11-26-8-9-27-16/h2-7,10-11,21H,8-9H2,1H3,(H,20,22)