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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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