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

Systemtic Name: 3-azanylidene-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzo[f]chromene-2-carboxamide Openeye Name: 3-imino-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzo[f]chromene-2-carboxamide CAS Name: 3-imino-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: 3-imino-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzo[f]chromene-2-carboxamide Traditional Name: 3-imino-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzo[f]chromene-2-carboxamide Formula: C25H19N5O4S MolecularWeight: 485.51446

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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=N

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=N

InChI

InChI=1S/C25H19N5O4S/c1-15-12-13-27-25(28-15)30-35(32,33)18-9-7-17(8-10-18)29-24(31)21-14-20-19-5-3-2-4-16(19)6-11-22(20)34-23(21)26/h2-14,26H,1H3,(H,29,31)(H,27,28,30)