4-(4-ethylpiperazin-1-yl)-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-(4-ethylpiperazin-1-yl)-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-(4-ethylpiperazin-1-yl)-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-(4-ethyl-1-piperazinyl)-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(4-ethylpiperazin-1-yl)-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-(4-ethylpiperazino)-N-methyl-3-nitro-benzenesulfonamide Formula: C13H20N4O4S MolecularWeight: 328.3873

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C13H20N4O4S/c1-3-15-6-8-16(9-7-15)12-5-4-11(22(20,21)14-2)10-13(12)17(18)19/h4-5,10,14H,3,6-9H2,1-2H3