4-ethoxy-3-nitro-N-[3-(phenylsulfonylamino)phenyl]benzamide

Systemtic Name: 4-ethoxy-3-nitro-N-[3-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-4-ethoxy-3-nitro-benzamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O6S/c1-2-30-20-12-11-15(13-19(20)24(26)27)21(25)22-16-7-6-8-17(14-16)23-31(28,29)18-9-4-3-5-10-18/h3-14,23H,2H2,1H3,(H,22,25)