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6-bromanyl-8-methoxy-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-oxidanylidene-chromene-3-carboxamide

6-bromanyl-8-methoxy-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:6-bromanyl-8-methoxy-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:6-bromo-8-methoxy-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-oxo-chromene-3-carboxamide
CAS Name:6-bromo-8-methoxy-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:6-bromo-8-methoxy-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-oxochromene-3-carboxamide
Traditional Name:6-bromo-2-keto-8-methoxy-N-[4-(4-methylpiperazino)sulfonylphenyl]chromene-3-carboxamide
Formula: C22H22BrN3O6S
MolecularWeight: 536.39558
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=CC(=CC(=C4OC3=O)OC)Br


Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=CC(=CC(=C4OC3=O)OC)Br


InChI

InChI=1S/C22H22BrN3O6S/c1-25-7-9-26(10-8-25)33(29,30)17-5-3-16(4-6-17)24-21(27)18-12-14-11-15(23)13-19(31-2)20(14)32-22(18)28/h3-6,11-13H,7-10H2,1-2H3,(H,24,27)


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