1-(4-chlorophenyl)-3-(8-methyl-4-oxidanylidene-chromen-3-yl)sulfonyl-urea

Systemtic Name: 1-(4-chlorophenyl)-3-(8-methyl-4-oxidanylidene-chromen-3-yl)sulfonyl-urea Openeye Name: 1-(4-chlorophenyl)-3-(8-methyl-4-oxo-chromen-3-yl)sulfonyl-urea CAS Name: 1-(4-chlorophenyl)-3-[(8-methyl-4-oxo-1-benzopyran-3-yl)sulfonyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-(8-methyl-4-oxochromen-3-yl)sulfonylurea Traditional Name: 1-(4-chlorophenyl)-3-(4-keto-8-methyl-chromen-3-yl)sulfonyl-urea Formula: C17H13ClN2O5S MolecularWeight: 392.81352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC=C(C2=O)S(=O)(=O)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1OC=C(C2=O)S(=O)(=O)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O5S/c1-10-3-2-4-13-15(21)14(9-25-16(10)13)26(23,24)20-17(22)19-12-7-5-11(18)6-8-12/h2-9H,1H3,(H2,19,20,22)