3-chloranyl-N-(2-methoxyphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 3-chloranyl-N-(2-methoxyphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-(2-methoxyphenyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-(2-methoxyphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-(2-methoxyphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-(2-methoxyphenyl)-4-(tosylamino)benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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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=C3OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C21H19ClN2O4S/c1-14-7-10-16(11-8-14)29(26,27)24-18-12-9-15(13-17(18)22)21(25)23-19-5-3-4-6-20(19)28-2/h3-13,24H,1-2H3,(H,23,25)