N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-cyano-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC(=C2)C#N)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC(=C2)C#N)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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