3-nitro-N-[(E)-1-[4-[(2-nitrophenyl)sulfonylamino]phenyl]ethylideneamino]benzamide

Systemtic Name: 3-nitro-N-[(E)-1-[4-[(2-nitrophenyl)sulfonylamino]phenyl]ethylideneamino]benzamide Openeye Name: 3-nitro-N-[(E)-1-[4-[(2-nitrophenyl)sulfonylamino]phenyl]ethylideneamino]benzamide CAS Name: 3-nitro-N-[(E)-1-[4-[(2-nitrophenyl)sulfonylamino]phenyl]ethylideneamino]benzamide IUPAC Name: 3-nitro-N-[(E)-1-[4-[(2-nitrophenyl)sulfonylamino]phenyl]ethylideneamino]benzamide Traditional Name: 3-nitro-N-[(E)-1-[4-[(2-nitrophenyl)sulfonylamino]phenyl]ethylideneamino]benzamide Formula: C21H17N5O7S MolecularWeight: 483.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)[N+](=O)[O-])/C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O7S/c1-14(22-23-21(27)16-5-4-6-18(13-16)25(28)29)15-9-11-17(12-10-15)24-34(32,33)20-8-3-2-7-19(20)26(30)31/h2-13,24H,1H3,(H,23,27)/b22-14+