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5-bromanyl-8-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-oxidanylidene-chromene-3-carboxamide

5-bromanyl-8-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:5-bromanyl-8-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:5-bromo-8-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-oxo-chromene-3-carboxamide
CAS Name:5-bromo-8-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:5-bromo-8-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-oxochromene-3-carboxamide
Traditional Name:5-bromo-2-keto-8-methoxy-N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]chromene-3-carboxamide
Formula: C24H19BrN2O7S
MolecularWeight: 559.38586
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC(=O)C3=CC4=C(C=CC(=C4OC3=O)OC)Br


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC(=O)C3=CC4=C(C=CC(=C4OC3=O)OC)Br


InChI

InChI=1S/C24H19BrN2O7S/c1-32-14-7-9-15(10-8-14)35(30,31)27-20-6-4-3-5-19(20)26-23(28)17-13-16-18(25)11-12-21(33-2)22(16)34-24(17)29/h3-13,27H,1-2H3,(H,26,28)


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