N-[3-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-2-methyl-phenyl]propanamide

Systemtic Name: N-[3-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]-2-methylphenyl]propanamide Traditional Name: N-[3-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]-2-methyl-phenyl]propionamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C(=CC(=C2)[N+](=O)[O-])C)C)C

Isomeric SMILES

CCC(=O)NC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C(=CC(=C2)[N+](=O)[O-])C)C)C

InChI

InChI=1S/C18H21N3O5S/c1-5-18(22)19-15-7-6-8-16(13(15)4)20-27(25,26)17-10-14(21(23)24)9-11(2)12(17)3/h6-10,20H,5H2,1-4H3,(H,19,22)