3-nitro-N-[2-oxidanylidene-2-[[3-(phenylsulfonylamino)phenyl]amino]ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-[[3-(phenylsulfonylamino)phenyl]amino]ethyl]benzamide Openeye Name: N-[2-[3-(benzenesulfonamido)anilino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[3-(benzenesulfonamido)anilino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[3-(benzenesulfonamido)anilino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[3-(benzenesulfonamido)anilino]-2-keto-ethyl]-3-nitro-benzamide Formula: C21H18N4O6S MolecularWeight: 454.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O6S/c26-20(14-22-21(27)15-6-4-9-18(12-15)25(28)29)23-16-7-5-8-17(13-16)24-32(30,31)19-10-2-1-3-11-19/h1-13,24H,14H2,(H,22,27)(H,23,26)