(2-chlorophenyl)-[3-[2-(2-nitrophenoxy)ethanoylamino]phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[3-[2-(2-nitrophenoxy)ethanoylamino]phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-[[2-(2-nitrophenoxy)acetyl]amino]phenyl]sulfonyl-azanide Formula: C20H15ClN3O6S- MolecularWeight: 460.8676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N-]S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C20H15ClN3O6S/c21-16-8-1-2-9-17(16)23-31(28,29)15-7-5-6-14(12-15)22-20(25)13-30-19-11-4-3-10-18(19)24(26)27/h1-12H,13H2,(H,22,25)/q-1