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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC=CC=C3Cl

InChI

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