4-chloranyl-N-[1-[(4-ethenylsulfonyl-2-methoxy-phenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[(4-ethenylsulfonyl-2-methoxy-phenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: 4-chloro-N-[1-(2-methoxy-4-vinylsulfonyl-anilino)-2-oxo-2-phenyl-ethyl]benzamide CAS Name: 4-chloro-N-[1-(4-ethenylsulfonyl-2-methoxyanilino)-2-oxo-2-phenylethyl]benzamide IUPAC Name: 4-chloro-N-[1-(4-ethenylsulfonyl-2-methoxyanilino)-2-oxo-2-phenylethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-1-(2-methoxy-4-vinylsulfonyl-anilino)-2-phenyl-ethyl]benzamide Formula: C24H21ClN2O5S MolecularWeight: 484.95194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)C=C)NC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)C=C)NC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H21ClN2O5S/c1-3-33(30,31)19-13-14-20(21(15-19)32-2)26-23(22(28)16-7-5-4-6-8-16)27-24(29)17-9-11-18(25)12-10-17/h3-15,23,26H,1H2,2H3,(H,27,29)