1-(naphthalen-1-ylsulfonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-(naphthalen-1-ylsulfonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(1-naphthylsulfonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(1-naphthalenylsulfonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(naphthalen-1-ylsulfonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(1-naphthylsulfonylamino)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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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=CC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H18N4O3S/c23-22(27)20-18-13-12-15-7-2-4-10-17(15)21(18)26(24-20)25-30(28,29)19-11-5-8-14-6-1-3-9-16(14)19/h1-11,25H,12-13H2,(H2,23,27)