N-[1-[3-(phenylsulfonylamino)quinoxalin-2-yl]pyridin-1-ium-4-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[3-(phenylsulfonylamino)quinoxalin-2-yl]pyridin-1-ium-4-yl]thiophene-2-carboxamide Openeye Name: N-[1-[3-(benzenesulfonamido)quinoxalin-2-yl]pyridin-1-ium-4-yl]thiophene-2-carboxamide CAS Name: N-[1-[3-(benzenesulfonamido)-2-quinoxalinyl]-4-pyridin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-(benzenesulfonamido)quinoxalin-2-yl]pyridin-1-ium-4-yl]thiophene-2-carboxamide Traditional Name: N-[1-[3-(benzenesulfonamido)quinoxalin-2-yl]pyridin-1-ium-4-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=C(C=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=C(C=C4)NC(=O)C5=CC=CS5

InChI

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