3-[[(4-ethoxy-3-nitro-phenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(4-ethoxy-3-nitro-phenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(4-ethoxy-3-nitro-benzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(4-ethoxy-3-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(4-ethoxy-3-nitrobenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(4-ethoxy-3-nitro-benzoyl)amino]carbamoyl]benzenesulfonamide Formula: C23H22N4O7S MolecularWeight: 498.50838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

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