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

Systemtic Name: N-[1-[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-1-ium-4-yl]thiophene-2-carboxamide Openeye Name: N-[1-[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-1-ium-4-yl]thiophene-2-carboxamide CAS Name: N-[1-[3-[(4-acetamidophenyl)sulfonylamino]-2-quinoxalinyl]-4-pyridin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-1-ium-4-yl]thiophene-2-carboxamide Traditional Name: N-[1-[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-1-ium-4-yl]thiophene-2-carboxamide Formula: C26H21N6O4S2+ MolecularWeight: 545.61274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=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

CC(=O)NC1=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/C26H20N6O4S2/c1-17(33)27-18-8-10-20(11-9-18)38(35,36)31-24-25(30-22-6-3-2-5-21(22)29-24)32-14-12-19(13-15-32)28-26(34)23-7-4-16-37-23/h2-16H,1H3,(H2,27,29,31,33)/p+1