1-(3-hydroxyphenyl)-8-(methylsulfonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-(3-hydroxyphenyl)-8-(methylsulfonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(3-hydroxyphenyl)-8-(methanesulfonamido)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(3-hydroxyphenyl)-8-(methanesulfonamido)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(3-hydroxyphenyl)-8-(methanesulfonamido)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(3-hydroxyphenyl)-8-(methanesulfonamido)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(CCC3=C2N(N=C3C(=O)N)C4=CC(=CC=C4)O)C=C1

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(CCC3=C2N(N=C3C(=O)N)C4=CC(=CC=C4)O)C=C1

InChI

InChI=1S/C19H18N4O4S/c1-28(26,27)22-12-7-5-11-6-8-15-17(19(20)25)21-23(18(15)16(11)9-12)13-3-2-4-14(24)10-13/h2-5,7,9-10,22,24H,6,8H2,1H3,(H2,20,25)