N,N-dimethyl-3-[[(5-nitro-2-phenoxy-phenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[(5-nitro-2-phenoxy-phenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[(5-nitro-2-phenoxy-benzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[(5-nitro-2-phenoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[(5-nitro-2-phenoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[(5-nitro-2-phenoxy-benzoyl)amino]carbamoyl]benzenesulfonamide Formula: C22H20N4O7S MolecularWeight: 484.4818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C22H20N4O7S/c1-25(2)34(31,32)18-10-6-7-15(13-18)21(27)23-24-22(28)19-14-16(26(29)30)11-12-20(19)33-17-8-4-3-5-9-17/h3-14H,1-2H3,(H,23,27)(H,24,28)