(2-chlorophenyl)-[3-[[(2-nitrophenyl)carbonylamino]carbamoyl]phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[3-[[(2-nitrophenyl)carbonylamino]carbamoyl]phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-[[(2-nitrobenzoyl)amino]carbamoyl]phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[[[(2-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-[[(2-nitrobenzoyl)amino]carbamoyl]phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-[[(2-nitrobenzoyl)amino]carbamoyl]phenyl]sulfonyl-azanide Formula: C20H14ClN4O6S- MolecularWeight: 473.86636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClN4O6S/c21-16-9-2-3-10-17(16)24-32(30,31)14-7-5-6-13(12-14)19(26)22-23-20(27)15-8-1-4-11-18(15)25(28)29/h1-12H,(H,22,26)(H,23,27)/q-1