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

Systemtic Name: 2-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-2-chloro-4-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-4-[(4-methylphenyl)sulfonylamino]-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 2-chloro-4-[(4-methylphenyl)sulfonylamino]-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-2-chloro-4-(tosylamino)benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O4S/c1-3-13-30-19-6-4-5-17(14-19)25-23(27)21-12-9-18(15-22(21)24)26-31(28,29)20-10-7-16(2)8-11-20/h3-12,14-15,26H,1,13H2,2H3,(H,25,27)