N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)/C3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3O4S/c1-15(20-8-3-4-9-21(20)23)24-25-22(27)16-6-5-7-19(14-16)31(28,29)26-17-10-12-18(30-2)13-11-17/h3-14,26H,1-2H3,(H,25,27)/b24-15+