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

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

Systemtic Name:N-[1-[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-4-ylidene]thiophene-2-carboxamide
Openeye Name:N-[1-[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]-4-pyridylidene]thiophene-2-carboxamide
CAS Name:N-[1-[3-[(4-chlorophenyl)sulfonylamino]-2-quinoxalinyl]-4-pyridinylidene]-2-thiophenecarboxamide
IUPAC Name:N-[1-[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-4-ylidene]thiophene-2-carboxamide
Traditional Name:N-[1-[3-[(4-chlorophenyl)sulfonylamino]quinoxalin-2-yl]-4-pyridylidene]thiophene-2-carboxamide
Formula: C24H16ClN5O3S2
MolecularWeight: 521.99854
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)N3C=CC(=NC(=O)C4=CC=CS4)C=C3)NS(=O)(=O)C5=CC=C(C=C5)Cl


Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)N3C=CC(=NC(=O)C4=CC=CS4)C=C3)NS(=O)(=O)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C24H16ClN5O3S2/c25-16-7-9-18(10-8-16)35(32,33)29-22-23(28-20-5-2-1-4-19(20)27-22)30-13-11-17(12-14-30)26-24(31)21-6-3-15-34-21/h1-15H,(H,27,29)


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