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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-cyano-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-cyano-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-cyanobenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-cyanobenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-cyano-benzamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O3S/c21-18-9-1-2-10-19(18)24-28(26,27)17-8-4-7-16(12-17)23-20(25)15-6-3-5-14(11-15)13-22/h1-12,24H,(H,23,25)