4-ethoxy-N-[4-[[2-(2-nitrophenyl)ethanoylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[[2-(2-nitrophenyl)ethanoylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[[2-(2-nitrophenyl)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[[[2-(2-nitrophenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[[[2-(2-nitrophenyl)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[[[2-(2-nitrophenyl)acetyl]amino]carbamoyl]phenyl]benzenesulfonamide Formula: C23H22N4O7S MolecularWeight: 498.50838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O7S/c1-2-34-19-11-13-20(14-12-19)35(32,33)26-18-9-7-16(8-10-18)23(29)25-24-22(28)15-17-5-3-4-6-21(17)27(30)31/h3-14,26H,2,15H2,1H3,(H,24,28)(H,25,29)