N-[4-methyl-3-(phenylsulfonylamino)phenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[4-methyl-3-(phenylsulfonylamino)phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-(3-nitrophenoxy)acetamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O6S/c1-15-10-11-16(12-20(15)23-31(28,29)19-8-3-2-4-9-19)22-21(25)14-30-18-7-5-6-17(13-18)24(26)27/h2-13,23H,14H2,1H3,(H,22,25)