N-[4-[(4-sulfamoylphenyl)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[4-[(4-sulfamoylphenyl)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-[(4-sulfamoylphenyl)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-[oxo-(4-sulfamoylanilino)methyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-[(4-sulfamoylphenyl)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-[(4-sulfamoylphenyl)carbamoyl]phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H19N3O6S MolecularWeight: 453.46776

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H19N3O6S/c23-32(28,29)17-11-9-16(10-12-17)24-21(26)14-5-7-15(8-6-14)25-22(27)20-13-30-18-3-1-2-4-19(18)31-20/h1-12,20H,13H2,(H,24,26)(H,25,27)(H2,23,28,29)