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

Systemtic Name: 3-nitro-N-[4-[2-[(3-nitrophenyl)carbonylamino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 3-nitro-N-[4-[2-[(3-nitrobenzoyl)amino]thiazol-4-yl]phenyl]benzamide CAS Name: 3-nitro-N-[4-[2-[[(3-nitrophenyl)-oxomethyl]amino]-4-thiazolyl]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-[2-[(3-nitrobenzoyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 3-nitro-N-[4-[2-[(3-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(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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