3-nitro-N-[4-[2-[(3-nitrophenyl)carbonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-nitro-N-[4-[2-[(3-nitrophenyl)carbonylamino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-nitro-N-[4-[2-[(3-nitrobenzoyl)amino]thiazol-4-yl]thiazol-2-yl]benzamide CAS Name: 3-nitro-N-[4-[2-[[(3-nitrophenyl)-oxomethyl]amino]-4-thiazolyl]-2-thiazolyl]benzamide IUPAC Name: 3-nitro-N-[4-[2-[(3-nitrobenzoyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-nitro-N-[4-[2-[(3-nitrobenzoyl)amino]thiazol-4-yl]thiazol-2-yl]benzamide Formula: C20H12N6O6S2 MolecularWeight: 496.47588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H12N6O6S2/c27-17(11-3-1-5-13(7-11)25(29)30)23-19-21-15(9-33-19)16-10-34-20(22-16)24-18(28)12-4-2-6-14(8-12)26(31)32/h1-10H,(H,21,23,27)(H,22,24,28)