N-[[2,6-bis(chloranyl)phenyl]methyl]-N-methyl-4-(methylamino)-3-nitro-benzenesulfonamide

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-N-methyl-4-(methylamino)-3-nitro-benzenesulfonamide Openeye Name: N-[(2,6-dichlorophenyl)methyl]-N-methyl-4-(methylamino)-3-nitro-benzenesulfonamide CAS Name: N-[(2,6-dichlorophenyl)methyl]-N-methyl-4-(methylamino)-3-nitrobenzenesulfonamide IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-N-methyl-4-(methylamino)-3-nitrobenzenesulfonamide Traditional Name: N-(2,6-dichlorobenzyl)-N-methyl-4-(methylamino)-3-nitro-benzenesulfonamide Formula: C15H15Cl2N3O4S MolecularWeight: 404.2683

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15Cl2N3O4S/c1-18-14-7-6-10(8-15(14)20(21)22)25(23,24)19(2)9-11-12(16)4-3-5-13(11)17/h3-8,18H,9H2,1-2H3