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

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-[(4-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-3-[(4-chlorophenyl)sulfamoyl]benzamide Formula: C22H19ClN4O4S MolecularWeight: 470.92866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN4O4S/c1-15(28)25-19-9-5-16(6-10-19)14-24-26-22(29)17-3-2-4-21(13-17)32(30,31)27-20-11-7-18(23)8-12-20/h2-14,27H,1H3,(H,25,28)(H,26,29)/b24-14+