N,N-diethyl-3-[[(3-methyl-2-nitro-phenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[(3-methyl-2-nitro-phenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[(3-methyl-2-nitro-benzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[[(3-methyl-2-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[(3-methyl-2-nitrobenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[(3-methyl-2-nitro-benzoyl)amino]carbamoyl]benzenesulfonamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O6S/c1-4-22(5-2)30(28,29)15-10-7-9-14(12-15)18(24)20-21-19(25)16-11-6-8-13(3)17(16)23(26)27/h6-12H,4-5H2,1-3H3,(H,20,24)(H,21,25)