3,4-dimethoxy-N-[2-[(4-nitrophenyl)amino]ethyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[2-[(4-nitrophenyl)amino]ethyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[2-(4-nitroanilino)ethyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[2-(4-nitroanilino)ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[2-(4-nitroanilino)ethyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[2-(4-nitroanilino)ethyl]benzenesulfonamide Formula: C16H19N3O6S MolecularWeight: 381.40356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H19N3O6S/c1-24-15-8-7-14(11-16(15)25-2)26(22,23)18-10-9-17-12-3-5-13(6-4-12)19(20)21/h3-8,11,17-18H,9-10H2,1-2H3