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

Systemtic Name: (2-chlorophenyl)-[3-[2-(2-nitrophenyl)ethanoylamino]phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-[[2-(2-nitrophenyl)acetyl]amino]phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[[2-(2-nitrophenyl)-1-oxoethyl]amino]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-[[2-(2-nitrophenyl)acetyl]amino]phenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[3-[[2-(2-nitrophenyl)acetyl]amino]phenyl]sulfonyl-azanide Formula: C20H15ClN3O5S- MolecularWeight: 444.8682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN3O5S/c21-17-9-2-3-10-18(17)23-30(28,29)16-8-5-7-15(13-16)22-20(25)12-14-6-1-4-11-19(14)24(26)27/h1-11,13H,12H2,(H,22,25)/q-1