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

Systemtic Name: 4-nitro-N-[4-[2-[(4-nitrophenyl)carbonylamino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 4-nitro-N-[4-[2-[(4-nitrobenzoyl)amino]thiazol-4-yl]phenyl]benzamide CAS Name: 4-nitro-N-[4-[2-[[(4-nitrophenyl)-oxomethyl]amino]-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-nitro-N-[4-[2-[(4-nitrobenzoyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 4-nitro-N-[4-[2-[(4-nitrobenzoyl)amino]thiazol-4-yl]phenyl]benzamide Formula: C23H15N5O6S MolecularWeight: 489.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H15N5O6S/c29-21(15-3-9-18(10-4-15)27(31)32)24-17-7-1-14(2-8-17)20-13-35-23(25-20)26-22(30)16-5-11-19(12-6-16)28(33)34/h1-13H,(H,24,29)(H,25,26,30)