N-[1-[3-(phenylsulfonylamino)quinoxalin-2-yl]pyridin-1-ium-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[3-(phenylsulfonylamino)quinoxalin-2-yl]pyridin-1-ium-3-yl]thiophene-2-carboxamide Openeye Name: N-[1-[3-(benzenesulfonamido)quinoxalin-2-yl]pyridin-1-ium-3-yl]thiophene-2-carboxamide CAS Name: N-[1-[3-(benzenesulfonamido)-2-quinoxalinyl]-3-pyridin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-(benzenesulfonamido)quinoxalin-2-yl]pyridin-1-ium-3-yl]thiophene-2-carboxamide Traditional Name: N-[1-[3-(benzenesulfonamido)quinoxalin-2-yl]pyridin-1-ium-3-yl]thiophene-2-carboxamide Formula: C24H18N5O3S2+ MolecularWeight: 488.56142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2[N+]4=CC=CC(=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2[N+]4=CC=CC(=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C24H17N5O3S2/c30-24(21-13-7-15-33-21)25-17-8-6-14-29(16-17)23-22(26-19-11-4-5-12-20(19)27-23)28-34(31,32)18-9-2-1-3-10-18/h1-16H,(H-,25,26,28,30)/p+1