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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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