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

Systemtic Name: 1-(phenylsulfonylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(benzenesulfonamido)-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(benzenesulfonamido)-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(benzenesulfonamido)-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(benzenesulfonamido)-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3S/c19-18(23)16-15-11-10-12-6-4-5-9-14(12)17(15)22(20-16)21-26(24,25)13-7-2-1-3-8-13/h1-9,21H,10-11H2,(H2,19,23)