3-chloranyl-N-(3-ethanoylphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 3-chloranyl-N-(3-ethanoylphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(3-acetylphenyl)-3-chloro-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(3-acetylphenyl)-3-chloro-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-acetylphenyl)-3-chloro-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-acetylphenyl)-3-chloro-4-(tosylamino)benzamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)C)Cl

InChI

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