N,N-dimethyl-3-[[2-(2-nitrophenyl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[2-(2-nitrophenyl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[[2-(2-nitrophenyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[2-(2-nitrophenyl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[2-(2-nitrophenyl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[[2-(2-nitrophenyl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C17H18N4O6S MolecularWeight: 406.41302

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O6S/c1-20(2)28(26,27)14-8-5-7-13(10-14)17(23)19-18-16(22)11-12-6-3-4-9-15(12)21(24)25/h3-10H,11H2,1-2H3,(H,18,22)(H,19,23)