N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-cyano-benzamide

Systemtic Name: N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-cyano-benzamide Openeye Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-cyano-benzamide CAS Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-cyanobenzamide IUPAC Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-cyanobenzamide Traditional Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-cyano-benzamide Formula: C21H16ClN3O4S MolecularWeight: 441.88744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#N)Cl

InChI

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