N-(3-chlorophenyl)-4-(4-methylpiperazin-1-yl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-(4-methylpiperazin-1-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-(4-methylpiperazin-1-yl)-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-(4-methyl-1-piperazinyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-(4-methylpiperazin-1-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-(4-methylpiperazino)-3-nitro-benzenesulfonamide Formula: C17H19ClN4O4S MolecularWeight: 410.87516

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H19ClN4O4S/c1-20-7-9-21(10-8-20)16-6-5-15(12-17(16)22(23)24)27(25,26)19-14-4-2-3-13(18)11-14/h2-6,11-12,19H,7-10H2,1H3