3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(2-methoxyphenyl)methyleneamino]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-(2-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-o-anisylideneamino]benzamide Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O4S/c1-29-20-8-3-2-5-16(20)14-23-24-21(26)15-6-4-7-19(13-15)30(27,28)25-18-11-9-17(22)10-12-18/h2-14,25H,1H3,(H,24,26)/b23-14+