4-chloranyl-N-[2,6-dimethyl-3-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2,6-dimethyl-3-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2,6-dimethyl-3-(4-methylpiperazin-1-yl)sulfonyl-phenyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[2,6-dimethyl-3-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2,6-dimethyl-3-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[2,6-dimethyl-3-(4-methylpiperazino)sulfonyl-phenyl]-N-methyl-benzenesulfonamide Formula: C20H26ClN3O4S2 MolecularWeight: 472.02114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)S(=O)(=O)N2CCN(CC2)C)C)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)S(=O)(=O)N2CCN(CC2)C)C)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H26ClN3O4S2/c1-15-5-10-19(30(27,28)24-13-11-22(3)12-14-24)16(2)20(15)23(4)29(25,26)18-8-6-17(21)7-9-18/h5-10H,11-14H2,1-4H3