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

Systemtic Name: 2-azanylidene-8-ethoxy-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]chromene-3-carboxamide Openeye Name: 8-ethoxy-2-imino-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]chromene-3-carboxamide CAS Name: 8-ethoxy-2-imino-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-imino-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]chromene-3-carboxamide Traditional Name: 8-ethoxy-2-imino-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]chromene-3-carboxamide Formula: C23H21N5O5S MolecularWeight: 479.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC(=N4)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC(=N4)C

InChI

InChI=1S/C23H21N5O5S/c1-3-32-19-6-4-5-15-13-18(21(24)33-20(15)19)22(29)27-16-7-9-17(10-8-16)34(30,31)28-23-25-12-11-14(2)26-23/h4-13,24H,3H2,1-2H3,(H,27,29)(H,25,26,28)