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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[(4-ethanoylphenyl)sulfonylamino]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(5-chloro-2-methoxy-phenyl)benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(5-chloro-2-methoxyphenyl)benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(5-chloro-2-methoxyphenyl)benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-(5-chloro-2-methoxy-phenyl)benzamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O5S/c1-14(26)15-5-10-19(11-6-15)31(28,29)25-18-8-3-16(4-9-18)22(27)24-20-13-17(23)7-12-21(20)30-2/h3-13,25H,1-2H3,(H,24,27)