N-[[2,3-bis(chloranyl)phenyl]methyl]-N,4-dimethyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-N,4-dimethyl-3-nitro-benzenesulfonamide Openeye Name: N-[(2,3-dichlorophenyl)methyl]-N,4-dimethyl-3-nitro-benzenesulfonamide CAS Name: N-[(2,3-dichlorophenyl)methyl]-N,4-dimethyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-N,4-dimethyl-3-nitrobenzenesulfonamide Traditional Name: N-(2,3-dichlorobenzyl)-N,4-dimethyl-3-nitro-benzenesulfonamide Formula: C15H14Cl2N2O4S MolecularWeight: 389.25366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O4S/c1-10-6-7-12(8-14(10)19(20)21)24(22,23)18(2)9-11-4-3-5-13(16)15(11)17/h3-8H,9H2,1-2H3