N-[(2-chloranyl-5-nitro-phenyl)methyl]-N,4-dimethyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N,4-dimethyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-3-(methanesulfonamido)-N,4-dimethyl-benzamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-3-(methanesulfonamido)-N,4-dimethylbenzamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-3-(methanesulfonamido)-N,4-dimethylbenzamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-3-(methanesulfonamido)-N,4-dimethyl-benzamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)NS(=O)(=O)C

InChI

InChI=1S/C17H18ClN3O5S/c1-11-4-5-12(9-16(11)19-27(3,25)26)17(22)20(2)10-13-8-14(21(23)24)6-7-15(13)18/h4-9,19H,10H2,1-3H3