N-(3-cyanophenyl)-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-cyanophenyl)-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-(3-cyanophenyl)-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-(3-cyanophenyl)-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-cyanophenyl)-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-cyanophenyl)-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C22H19N3O3S/c1-15-5-3-8-21(16(15)2)25-29(27,28)20-11-9-18(10-12-20)22(26)24-19-7-4-6-17(13-19)14-23/h3-13,25H,1-2H3,(H,24,26)