3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(3-cyanophenyl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(3-cyanophenyl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(3-cyanophenyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(3-cyanophenyl)benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(3-cyanophenyl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(3-cyanophenyl)benzamide Formula: C21H16ClN3O4S MolecularWeight: 441.88744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H16ClN3O4S/c1-29-20-9-8-16(22)12-19(20)25-30(27,28)18-7-3-5-15(11-18)21(26)24-17-6-2-4-14(10-17)13-23/h2-12,25H,1H3,(H,24,26)