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

Systemtic Name: 2-azanylidene-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-8-oxidanyl-chromene-3-carboxamide Openeye Name: 8-hydroxy-2-imino-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]chromene-3-carboxamide CAS Name: 8-hydroxy-2-imino-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-hydroxy-2-imino-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]chromene-3-carboxamide Traditional Name: 8-hydroxy-2-imino-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]chromene-3-carboxamide Formula: C21H17N5O5S MolecularWeight: 451.45518

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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)O)OC3=N

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O5S/c1-12-9-10-23-21(24-12)26-32(29,30)15-7-5-14(6-8-15)25-20(28)16-11-13-3-2-4-17(27)18(13)31-19(16)22/h2-11,22,27H,1H3,(H,25,28)(H,23,24,26)