2-azanylidene-8-methoxy-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]chromene-3-carboxamide

Systemtic Name: 2-azanylidene-8-methoxy-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]chromene-3-carboxamide Openeye Name: 2-imino-8-methoxy-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]chromene-3-carboxamide CAS Name: 2-imino-8-methoxy-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-8-methoxy-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]chromene-3-carboxamide Traditional Name: 2-imino-8-methoxy-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]chromene-3-carboxamide Formula: C22H19N5O5S MolecularWeight: 465.48176

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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(=CC=C4)OC)OC3=N

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=N

InChI

InChI=1S/C22H19N5O5S/c1-13-10-11-24-22(25-13)27-33(29,30)16-8-6-15(7-9-16)26-21(28)17-12-14-4-3-5-18(31-2)19(14)32-20(17)23/h3-12,23H,1-2H3,(H,26,28)(H,24,25,27)