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

Systemtic Name: N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[4-[(2,5-dimethylphenyl)sulfamoyl]phenyl]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3S/c1-16-7-8-17(2)23(15-16)30-34(32,33)20-12-10-19(11-13-20)27-26(31)25-22-14-9-18-5-3-4-6-21(18)24(22)28-29-25/h3-8,10-13,15,30H,9,14H2,1-2H3,(H,27,31)(H,28,29)