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

Systemtic Name: N-[1-[3-(phenylsulfonylamino)quinoxalin-2-yl]pyridin-4-ylidene]thiophene-2-carboxamide Openeye Name: N-[1-[3-(benzenesulfonamido)quinoxalin-2-yl]-4-pyridylidene]thiophene-2-carboxamide CAS Name: N-[1-[3-(benzenesulfonamido)-2-quinoxalinyl]-4-pyridinylidene]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-(benzenesulfonamido)quinoxalin-2-yl]pyridin-4-ylidene]thiophene-2-carboxamide Traditional Name: N-[1-[3-(benzenesulfonamido)quinoxalin-2-yl]-4-pyridylidene]thiophene-2-carboxamide Formula: C24H17N5O3S2 MolecularWeight: 487.55348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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)