N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-4-cyano-benzamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-4-cyano-benzamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-4-cyano-benzamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-4-cyanobenzamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-4-cyanobenzamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]phenyl]-4-cyano-benzamide Formula: C20H14BrN3O3S MolecularWeight: 456.31246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H14BrN3O3S/c21-16-8-10-17(11-9-16)24-28(26,27)19-3-1-2-18(12-19)23-20(25)15-6-4-14(13-22)5-7-15/h1-12,24H,(H,23,25)