N,N-diethyl-3-[[(3-methyl-4-nitro-phenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[(3-methyl-4-nitro-phenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[(3-methyl-4-nitro-benzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[[(3-methyl-4-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[(3-methyl-4-nitrobenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[(3-methyl-4-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=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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