[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 2-(phenylsulfonylamino)propanoate

Systemtic Name: [6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 2-(phenylsulfonylamino)propanoate Openeye Name: [6-chloro-4-oxo-2-(p-tolyl)chromen-3-yl] 2-(benzenesulfonamido)propanoate CAS Name: 2-(benzenesulfonamido)propanoic acid [6-chloro-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6-chloro-2-(4-methylphenyl)-4-oxochromen-3-yl] 2-(benzenesulfonamido)propanoate Traditional Name: 2-(benzenesulfonamido)propionic acid [6-chloro-4-keto-2-(p-tolyl)chromen-3-yl] ester Formula: C25H20ClNO6S MolecularWeight: 497.9474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(=O)C(C)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(=O)C(C)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20ClNO6S/c1-15-8-10-17(11-9-15)23-24(22(28)20-14-18(26)12-13-21(20)32-23)33-25(29)16(2)27-34(30,31)19-6-4-3-5-7-19/h3-14,16,27H,1-2H3