3-nitro-N-[4-[[(3-nitrophenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[4-[[(3-nitrophenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 3-nitro-N-[4-[[(3-nitrobenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 3-nitro-N-[4-[[[(3-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[4-[[(3-nitrobenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 3-nitro-N-[4-[[(3-nitrobenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C20H15N5O8S MolecularWeight: 485.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O8S/c26-19(21-22-20(27)14-3-1-4-16(11-14)24(28)29)13-7-9-15(10-8-13)23-34(32,33)18-6-2-5-17(12-18)25(30)31/h1-12,23H,(H,21,26)(H,22,27)