2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-ethynylphenyl)benzamide

Systemtic Name: 2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-ethynylphenyl)benzamide Openeye Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-ethynylphenyl)benzamide CAS Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-ethynylphenyl)benzamide IUPAC Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-ethynylphenyl)benzamide Traditional Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-ethynylphenyl)benzamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O3S/c1-4-17-6-5-7-18(13-17)25-23(27)21-14-20(10-11-22(21)24)30(28,29)26-19-9-8-15(2)16(3)12-19/h1,5-14,26H,2-3H3,(H,25,27)