N-[(3-chloranyl-4-methyl-phenyl)methyl]-1-(2-nitrophenyl)methanesulfonamide

Systemtic Name: N-[(3-chloranyl-4-methyl-phenyl)methyl]-1-(2-nitrophenyl)methanesulfonamide Openeye Name: N-[(3-chloro-4-methyl-phenyl)methyl]-1-(2-nitrophenyl)methanesulfonamide CAS Name: N-[(3-chloro-4-methylphenyl)methyl]-1-(2-nitrophenyl)methanesulfonamide IUPAC Name: N-[(3-chloro-4-methylphenyl)methyl]-1-(2-nitrophenyl)methanesulfonamide Traditional Name: N-(3-chloro-4-methyl-benzyl)-1-(2-nitrophenyl)methanesulfonamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O4S/c1-11-6-7-12(8-14(11)16)9-17-23(21,22)10-13-4-2-3-5-15(13)18(19)20/h2-8,17H,9-10H2,1H3