N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[4-(p-tolylsulfamoyl)phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[4-(p-tolylsulfamoyl)phenyl]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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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=C4CCC5=CC=CC=C5C4=NN3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C4CCC5=CC=CC=C5C4=NN3

InChI

InChI=1S/C25H22N4O3S/c1-16-6-9-19(10-7-16)29-33(31,32)20-13-11-18(12-14-20)26-25(30)24-22-15-8-17-4-2-3-5-21(17)23(22)27-28-24/h2-7,9-14,29H,8,15H2,1H3,(H,26,30)(H,27,28)