3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]benzamide Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O5S/c23-17-5-7-18(8-6-17)26-32(28,29)19-3-1-2-16(13-19)22(27)25-24-14-15-4-9-20-21(12-15)31-11-10-30-20/h1-9,12-14,26H,10-11H2,(H,25,27)/b24-14+