N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5S/c1-16(17-8-7-11-20(15-17)25(27)28)24(2)22(26)18-9-6-10-19(14-18)23-31(29,30)21-12-4-3-5-13-21/h3-16,23H,1-2H3