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

Systemtic Name: 4-[2-(3-chlorophenyl)ethylamino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(3-chlorophenyl)ethylamino]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[2-(3-chlorophenyl)ethylamino]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(3-chlorophenyl)ethylamino]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-[2-(3-chlorophenyl)ethylamino]-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)NCCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NCCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H16ClN3O4S/c1-17-24(22,23)13-5-6-14(15(10-13)19(20)21)18-8-7-11-3-2-4-12(16)9-11/h2-6,9-10,17-18H,7-8H2,1H3