4-[(2-chlorophenyl)methyl-methyl-amino]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2-chlorophenyl)methyl-methyl-amino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(2-chlorophenyl)methyl-methyl-amino]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[(2-chlorophenyl)methyl-methylamino]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylamino]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(2-chlorobenzyl)-methyl-amino]-N-methyl-3-nitro-benzenesulfonamide Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)N(C)CC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)N(C)CC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H16ClN3O4S/c1-17-24(22,23)12-7-8-14(15(9-12)19(20)21)18(2)10-11-5-3-4-6-13(11)16/h3-9,17H,10H2,1-2H3