N-(2-methoxyphenyl)-4-(4-methylpiperazin-1-yl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-(4-methylpiperazin-1-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-4-(4-methylpiperazin-1-yl)-3-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-4-(4-methyl-1-piperazinyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-4-(4-methylpiperazin-1-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-4-(4-methylpiperazino)-3-nitro-benzenesulfonamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O5S/c1-20-9-11-21(12-10-20)16-8-7-14(13-17(16)22(23)24)28(25,26)19-15-5-3-4-6-18(15)27-2/h3-8,13,19H,9-12H2,1-2H3