N-[3-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]-2-methyl-phenyl]propanamide

Systemtic Name: N-[3-[(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]-2-methyl-phenyl]propanamide CAS Name: N-[3-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]-2-methylphenyl]propanamide IUPAC Name: N-[3-[(3-chloro-4-methyl-5-nitrophenyl)sulfonylamino]-2-methylphenyl]propanamide Traditional Name: N-[3-[(3-chloro-4-methyl-5-nitro-phenyl)sulfonylamino]-2-methyl-phenyl]propionamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O5S/c1-4-17(22)19-14-6-5-7-15(11(14)3)20-27(25,26)12-8-13(18)10(2)16(9-12)21(23)24/h5-9,20H,4H2,1-3H3,(H,19,22)