4-[2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]ethoxy]benzenesulfonamide CAS Name: 4-[2-[(2-chloro-5-nitrophenyl)methyl-methylamino]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[(2-chloro-5-nitrophenyl)methyl-methylamino]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[(2-chloro-5-nitro-benzyl)-methyl-amino]ethoxy]benzenesulfonamide Formula: C16H18ClN3O5S MolecularWeight: 399.84922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)S(=O)(=O)N)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)S(=O)(=O)N)CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H18ClN3O5S/c1-19(11-12-10-13(20(21)22)2-7-16(12)17)8-9-25-14-3-5-15(6-4-14)26(18,23)24/h2-7,10H,8-9,11H2,1H3,(H2,18,23,24)