N-(5-chloranyl-2-methyl-phenyl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(p-phenetylsulfonylamino)benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C22H21ClN2O4S/c1-3-29-19-9-11-20(12-10-19)30(27,28)25-18-6-4-5-16(13-18)22(26)24-21-14-17(23)8-7-15(21)2/h4-14,25H,3H2,1-2H3,(H,24,26)