2-azanylidene-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-6-nitro-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-6-nitro-chromene-3-carboxamide Openeye Name: 2-imino-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-6-nitro-chromene-3-carboxamide CAS Name: 2-imino-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-6-nitro-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-6-nitrochromene-3-carboxamide Traditional Name: 2-imino-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]-6-nitro-chromene-3-carboxamide Formula: C21H16N6O6S MolecularWeight: 480.45334

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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)[N+](=O)[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)[N+](=O)[O-])OC3=N

InChI

InChI=1S/C21H16N6O6S/c1-12-8-9-23-21(24-12)26-34(31,32)16-5-2-14(3-6-16)25-20(28)17-11-13-10-15(27(29)30)4-7-18(13)33-19(17)22/h2-11,22H,1H3,(H,25,28)(H,23,24,26)