4-methoxy-2-methyl-3-[3-(4-methylpiperazin-1-yl)phenyl]-5-nitro-benzenesulfonamide

Systemtic Name: 4-methoxy-2-methyl-3-[3-(4-methylpiperazin-1-yl)phenyl]-5-nitro-benzenesulfonamide Openeye Name: 4-methoxy-2-methyl-3-[3-(4-methylpiperazin-1-yl)phenyl]-5-nitro-benzenesulfonamide CAS Name: 4-methoxy-2-methyl-3-[3-(4-methyl-1-piperazinyl)phenyl]-5-nitrobenzenesulfonamide IUPAC Name: 4-methoxy-2-methyl-3-[3-(4-methylpiperazin-1-yl)phenyl]-5-nitrobenzenesulfonamide Traditional Name: 4-methoxy-2-methyl-3-[3-(4-methylpiperazino)phenyl]-5-nitro-benzenesulfonamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C2=CC(=CC=C2)N3CCN(CC3)C)OC)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C(=C1C2=CC(=CC=C2)N3CCN(CC3)C)OC)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C19H24N4O5S/c1-13-17(29(20,26)27)12-16(23(24)25)19(28-3)18(13)14-5-4-6-15(11-14)22-9-7-21(2)8-10-22/h4-6,11-12H,7-10H2,1-3H3,(H2,20,26,27)