(Z)-3-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-2-phenyl-pent-1-ene-1-sulfonamide

Systemtic Name: (Z)-3-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-2-phenyl-pent-1-ene-1-sulfonamide Openeye Name: (Z)-3-(2-hydroxy-4-oxo-chromen-3-yl)-2-phenyl-pent-1-ene-1-sulfonamide CAS Name: (Z)-3-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-2-phenyl-1-pentene-1-sulfonamide IUPAC Name: (Z)-3-(2-hydroxy-4-oxochromen-3-yl)-2-phenylpent-1-ene-1-sulfonamide Traditional Name: (Z)-3-(2-hydroxy-4-keto-chromen-3-yl)-2-phenyl-pent-1-ene-1-sulfonamide Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(OC2=CC=CC=C2C1=O)O)C(=CS(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=C(OC2=CC=CC=C2C1=O)O)/C(=C/S(=O)(=O)N)/C3=CC=CC=C3

InChI

InChI=1S/C20H19NO5S/c1-2-14(16(12-27(21,24)25)13-8-4-3-5-9-13)18-19(22)15-10-6-7-11-17(15)26-20(18)23/h3-12,14,23H,2H2,1H3,(H2,21,24,25)/b16-12+