5-ethoxy-4-methoxy-2-nitro-N-[3-(phenylsulfonylamino)phenyl]benzamide

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-[3-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C22H21N3O7S MolecularWeight: 471.48304

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O7S/c1-3-32-21-13-18(19(25(27)28)14-20(21)31-2)22(26)23-15-8-7-9-16(12-15)24-33(29,30)17-10-5-4-6-11-17/h4-14,24H,3H2,1-2H3,(H,23,26)