1-(4-methylphenyl)-3-[3-(4-oxidanylidenechromen-2-yl)phenyl]sulfonyl-urea

Systemtic Name: 1-(4-methylphenyl)-3-[3-(4-oxidanylidenechromen-2-yl)phenyl]sulfonyl-urea Openeye Name: 1-[3-(4-oxochromen-2-yl)phenyl]sulfonyl-3-(p-tolyl)urea CAS Name: 1-(4-methylphenyl)-3-[3-(4-oxo-1-benzopyran-2-yl)phenyl]sulfonylurea IUPAC Name: 1-(4-methylphenyl)-3-[3-(4-oxochromen-2-yl)phenyl]sulfonylurea Traditional Name: 1-[3-(4-ketochromen-2-yl)phenyl]sulfonyl-3-(p-tolyl)urea Formula: C23H18N2O5S MolecularWeight: 434.46442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NS(=O)(=O)C2=CC=CC(=C2)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NS(=O)(=O)C2=CC=CC(=C2)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C23H18N2O5S/c1-15-9-11-17(12-10-15)24-23(27)25-31(28,29)18-6-4-5-16(13-18)22-14-20(26)19-7-2-3-8-21(19)30-22/h2-14H,1H3,(H2,24,25,27)