N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-[(2-chlorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-[(2-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-[(2-chlorophenyl)sulfamoyl]benzamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-[(2-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-[(2-chlorophenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-3-[(2-chlorophenyl)sulfamoyl]benzamide Formula: C23H21ClN4O4S MolecularWeight: 484.95524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)/C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C23H21ClN4O4S/c1-15(17-7-5-9-19(13-17)25-16(2)29)26-27-23(30)18-8-6-10-20(14-18)33(31,32)28-22-12-4-3-11-21(22)24/h3-14,28H,1-2H3,(H,25,29)(H,27,30)/b26-15+