4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[2-(4-methyl-1-piperazinyl)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[2-(4-methylpiperazino)ethyl]-3-nitro-benzenesulfonamide Formula: C14H22N4O4S MolecularWeight: 342.41388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCN2CCN(CC2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCN2CCN(CC2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H22N4O4S/c1-12-3-4-13(11-14(12)18(19)20)23(21,22)15-5-6-17-9-7-16(2)8-10-17/h3-4,11,15H,5-10H2,1-2H3