N-(2-chlorophenyl)-3-[[(4-nitro-3-oxidanyl-phenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[(4-nitro-3-oxidanyl-phenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(3-hydroxy-4-nitro-benzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[(3-hydroxy-4-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(3-hydroxy-4-nitrobenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[(3-hydroxy-4-nitro-benzoyl)amino]carbamoyl]benzenesulfonamide Formula: C20H15ClN4O7S MolecularWeight: 490.8737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O7S/c21-15-6-1-2-7-16(15)24-33(31,32)14-5-3-4-12(10-14)19(27)22-23-20(28)13-8-9-17(25(29)30)18(26)11-13/h1-11,24,26H,(H,22,27)(H,23,28)