1-[(4-phenylphenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-[(4-phenylphenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(4-phenylphenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[(4-phenylphenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(4-phenylphenyl)sulfonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[(4-phenylphenyl)sulfonylamino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NS(=O)(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O3S/c25-24(29)22-21-15-12-18-8-4-5-9-20(18)23(21)28(26-22)27-32(30,31)19-13-10-17(11-14-19)16-6-2-1-3-7-16/h1-11,13-14,27H,12,15H2,(H2,25,29)