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

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

Systemtic Name:N-[1-[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-4-ylidene]thiophene-2-carboxamide
Openeye Name:N-[1-[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]-4-pyridylidene]thiophene-2-carboxamide
CAS Name:N-[1-[3-[(4-acetamidophenyl)sulfonylamino]-2-quinoxalinyl]-4-pyridinylidene]-2-thiophenecarboxamide
IUPAC Name:N-[1-[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-4-ylidene]thiophene-2-carboxamide
Traditional Name:N-[1-[3-[(4-acetamidophenyl)sulfonylamino]quinoxalin-2-yl]-4-pyridylidene]thiophene-2-carboxamide
Formula: C26H20N6O4S2
MolecularWeight: 544.6048
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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=C2N4C=CC(=NC(=O)C5=CC=CS5)C=C4


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4C=CC(=NC(=O)C5=CC=CS5)C=C4


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,(H,27,33)(H,29,31)


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