N-[2-[methyl(phenyl)amino]ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-[methyl(phenyl)amino]ethyl]-3-nitro-benzenesulfonamide Openeye Name: N-[2-(N-methylanilino)ethyl]-3-nitro-benzenesulfonamide CAS Name: N-[2-(N-methylanilino)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[2-(N-methylanilino)ethyl]-3-nitrobenzenesulfonamide Traditional Name: N-[2-(N-methylanilino)ethyl]-3-nitro-benzenesulfonamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CN(CCNS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C15H17N3O4S/c1-17(13-6-3-2-4-7-13)11-10-16-23(21,22)15-9-5-8-14(12-15)18(19)20/h2-9,12,16H,10-11H2,1H3