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

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C19H20N2O7S MolecularWeight: 420.4363

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O7S/c1-25-15-6-3-13(4-7-15)21-29(23,24)18-11-14(5-8-16(18)26-2)20-19(22)17-12-27-9-10-28-17/h3-8,11-12,21H,9-10H2,1-2H3,(H,20,22)