3-[[2-(3-nitrophenoxy)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(3-nitrophenoxy)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(3-nitrophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(3-nitrophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(3-nitrophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(3-nitrophenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C22H20N4O7S MolecularWeight: 484.4818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O7S/c27-21(15-33-19-10-5-9-18(13-19)26(29)30)24-25-22(28)17-8-4-11-20(12-17)34(31,32)23-14-16-6-2-1-3-7-16/h1-13,23H,14-15H2,(H,24,27)(H,25,28)