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N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide

N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name:N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide
Openeye Name:N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-oxo-benzo[f]chromene-2-carboxamide
CAS Name:N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-3-oxo-2-benzo[f][1]benzopyrancarboxamide
IUPAC Name:N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-3-oxobenzo[f]chromene-2-carboxamide
Traditional Name:3-keto-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzo[f]chromene-2-carboxamide
Formula: C25H18N4O5S
MolecularWeight: 486.49922
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O


Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O


InChI

InChI=1S/C25H18N4O5S/c1-15-12-13-26-25(27-15)29-35(32,33)18-9-7-17(8-10-18)28-23(30)21-14-20-19-5-3-2-4-16(19)6-11-22(20)34-24(21)31/h2-14H,1H3,(H,28,30)(H,26,27,29)


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