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

Systemtic Name: 2-azanylidene-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]chromene-3-carboxamide Openeye Name: 2-imino-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]chromene-3-carboxamide CAS Name: 2-imino-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]chromene-3-carboxamide Traditional Name: 2-imino-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]chromene-3-carboxamide Formula: C21H17N5O4S MolecularWeight: 435.45578

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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=CC=CC=C4OC3=N

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=N

InChI

InChI=1S/C21H17N5O4S/c1-13-10-11-23-21(24-13)26-31(28,29)16-8-6-15(7-9-16)25-20(27)17-12-14-4-2-3-5-18(14)30-19(17)22/h2-12,22H,1H3,(H,25,27)(H,23,24,26)