N-(5-chloranyl-2-methyl-phenyl)-4-[(4-ethanoylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(4-ethanoylphenyl)sulfonylamino]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(5-chloro-2-methyl-phenyl)benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(5-chloro-2-methylphenyl)benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(5-chloro-2-methylphenyl)benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(5-chloro-2-methyl-phenyl)benzamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O4S/c1-14-3-8-18(23)13-21(14)24-22(27)17-4-9-19(10-5-17)25-30(28,29)20-11-6-16(7-12-20)15(2)26/h3-13,25H,1-2H3,(H,24,27)