N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-[4-(p-tolylsulfamoyl)phenyl]-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2,4-dihydro[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-[4-(p-tolylsulfamoyl)phenyl]-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C4COC5=CC=CC=C5C4=NN3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C4COC5=CC=CC=C5C4=NN3

InChI

InChI=1S/C24H20N4O4S/c1-15-6-8-17(9-7-15)28-33(30,31)18-12-10-16(11-13-18)25-24(29)23-20-14-32-21-5-3-2-4-19(21)22(20)26-27-23/h2-13,28H,14H2,1H3,(H,25,29)(H,26,27)