4-methoxy-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-nitro-benzenesulfonamide Openeye Name: 4-methoxy-N-[4-(4-methyl-1-piperidyl)phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-methoxy-N-[4-(4-methyl-1-piperidinyl)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methoxy-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-methoxy-N-[4-(4-methylpiperidino)phenyl]-3-nitro-benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5S/c1-14-9-11-21(12-10-14)16-5-3-15(4-6-16)20-28(25,26)17-7-8-19(27-2)18(13-17)22(23)24/h3-8,13-14,20H,9-12H2,1-2H3