1-(4-methylphenyl)-3-(4,5,7-trimethyl-2-oxidanylidene-chromen-8-yl)sulfonyl-urea

Systemtic Name: 1-(4-methylphenyl)-3-(4,5,7-trimethyl-2-oxidanylidene-chromen-8-yl)sulfonyl-urea Openeye Name: 1-(p-tolyl)-3-(4,5,7-trimethyl-2-oxo-chromen-8-yl)sulfonyl-urea CAS Name: 1-(4-methylphenyl)-3-[(4,5,7-trimethyl-2-oxo-1-benzopyran-8-yl)sulfonyl]urea IUPAC Name: 1-(4-methylphenyl)-3-(4,5,7-trimethyl-2-oxochromen-8-yl)sulfonylurea Traditional Name: 1-(2-keto-4,5,7-trimethyl-chromen-8-yl)sulfonyl-3-(p-tolyl)urea Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NS(=O)(=O)C2=C(C=C(C3=C2OC(=O)C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NS(=O)(=O)C2=C(C=C(C3=C2OC(=O)C=C3C)C)C

InChI

InChI=1S/C20H20N2O5S/c1-11-5-7-15(8-6-11)21-20(24)22-28(25,26)19-14(4)9-12(2)17-13(3)10-16(23)27-18(17)19/h5-10H,1-4H3,(H2,21,22,24)