(2-chlorophenyl)-[3-[[(5-nitro-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[3-[[(5-nitro-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-[[(5-nitro-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[[(5-nitro-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-[[(5-nitro-2-oxoindol-3-yl)amino]carbamoyl]phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-[[(2-keto-5-nitro-indol-3-yl)amino]carbamoyl]phenyl]sulfonyl-azanide Formula: C21H13ClN5O6S- MolecularWeight: 498.87582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H13ClN5O6S/c22-16-6-1-2-7-18(16)26-34(32,33)14-5-3-4-12(10-14)20(28)25-24-19-15-11-13(27(30)31)8-9-17(15)23-21(19)29/h1-11H,(H2,23,24,25,28,29)/q-1