5-nitro-N-[3-[(5-nitro-1-benzothiophen-2-yl)carbonylamino]pyridin-4-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[3-[(5-nitro-1-benzothiophen-2-yl)carbonylamino]pyridin-4-yl]-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[3-[(5-nitrobenzothiophene-2-carbonyl)amino]-4-pyridyl]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[3-[[(5-nitro-1-benzothiophen-2-yl)-oxomethyl]amino]-4-pyridinyl]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[3-[(5-nitro-1-benzothiophene-2-carbonyl)amino]pyridin-4-yl]-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[3-[(5-nitrobenzothiophene-2-carbonyl)amino]-4-pyridyl]benzothiophene-2-carboxamide Formula: C23H13N5O6S2 MolecularWeight: 519.50922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NC3=C(C=NC=C3)NC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NC3=C(C=NC=C3)NC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H13N5O6S2/c29-22(20-9-12-7-14(27(31)32)1-3-18(12)35-20)25-16-5-6-24-11-17(16)26-23(30)21-10-13-8-15(28(33)34)2-4-19(13)36-21/h1-11H,(H,26,30)(H,24,25,29)