N-[3-[methyl(phenyl)amino]propyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-4-nitro-benzenesulfonamide Openeye Name: N-[3-(N-methylanilino)propyl]-4-nitro-benzenesulfonamide CAS Name: N-[3-(N-methylanilino)propyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[3-(N-methylanilino)propyl]-4-nitrobenzenesulfonamide Traditional Name: N-[3-(N-methylanilino)propyl]-4-nitro-benzenesulfonamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S/c1-18(14-6-3-2-4-7-14)13-5-12-17-24(22,23)16-10-8-15(9-11-16)19(20)21/h2-4,6-11,17H,5,12-13H2,1H3