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

Systemtic Name: 8-(methylsulfonylamino)-1-phenyl-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 8-(methanesulfonamido)-1-phenyl-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 8-(methanesulfonamido)-1-phenyl-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 8-(methanesulfonamido)-1-phenyl-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 8-(methanesulfonamido)-1-phenyl-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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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)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S/c1-27(25,26)22-13-9-7-12-8-10-15-17(19(20)24)21-23(18(15)16(12)11-13)14-5-3-2-4-6-14/h2-7,9,11,22H,8,10H2,1H3,(H2,20,24)