4-chloranyl-N-methyl-3-(methylsulfamoyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: 4-chloranyl-N-methyl-3-(methylsulfamoyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Openeye Name: 4-chloro-N-methyl-3-(methylsulfamoyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide CAS Name: 4-chloro-N-methyl-3-(methylsulfamoyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: 4-chloro-N-methyl-3-(methylsulfamoyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Traditional Name: 4-chloro-N-methyl-3-(methylsulfamoyl)-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

InChI

InChI=1S/C17H18ClN3O5S/c1-11(12-5-4-6-14(9-12)21(23)24)20(3)17(22)13-7-8-15(18)16(10-13)27(25,26)19-2/h4-11,19H,1-3H3/t11-/m1/s1