1-(4-chlorophenyl)-3-(4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromen-6-yl)sulfonyl-urea

Systemtic Name: 1-(4-chlorophenyl)-3-(4,9-dimethoxy-5-oxidanylidene-furo[3,2-g]chromen-6-yl)sulfonyl-urea Openeye Name: 1-(4-chlorophenyl)-3-(4,9-dimethoxy-5-oxo-furo[3,2-g]chromen-6-yl)sulfonyl-urea CAS Name: 1-(4-chlorophenyl)-3-[(4,9-dimethoxy-5-oxo-6-furo[3,2-g][1]benzopyranyl)sulfonyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-(4,9-dimethoxy-5-oxofuro[3,2-g]chromen-6-yl)sulfonylurea Traditional Name: 1-(4-chlorophenyl)-3-(5-keto-4,9-dimethoxy-furo[3,2-g]chromen-6-yl)sulfonyl-urea Formula: C20H15ClN2O8S MolecularWeight: 478.8597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C3=C1C=CO3)OC)OC=C(C2=O)S(=O)(=O)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C2C(=C(C3=C1C=CO3)OC)OC=C(C2=O)S(=O)(=O)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O8S/c1-28-16-12-7-8-30-17(12)19(29-2)18-14(16)15(24)13(9-31-18)32(26,27)23-20(25)22-11-5-3-10(21)4-6-11/h3-9H,1-2H3,(H2,22,23,25)