N-(4-methyl-3-nitro-phenyl)-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-3-(2-naphthylsulfonylamino)propanamide CAS Name: N-(4-methyl-3-nitrophenyl)-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-3-(2-naphthylsulfonylamino)propionamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5S/c1-14-6-8-17(13-19(14)23(25)26)22-20(24)10-11-21-29(27,28)18-9-7-15-4-2-3-5-16(15)12-18/h2-9,12-13,21H,10-11H2,1H3,(H,22,24)