N-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-[(5-bromo-2-ethoxyphenyl)sulfonylamino]phenyl]-2-oxochromene-3-carboxamide Traditional Name: N-[4-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]phenyl]-2-keto-chromene-3-carboxamide Formula: C24H19BrN2O6S MolecularWeight: 543.38646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H19BrN2O6S/c1-2-32-21-12-7-16(25)14-22(21)34(30,31)27-18-10-8-17(9-11-18)26-23(28)19-13-15-5-3-4-6-20(15)33-24(19)29/h3-14,27H,2H2,1H3,(H,26,28)