4-chloranyl-N-methyl-3-(4-methylpiperazin-1-yl)carbonyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-3-(4-methylpiperazin-1-yl)carbonyl-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-methyl-3-(4-methylpiperazine-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-[(4-methyl-1-piperazinyl)-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-methyl-3-(4-methylpiperazine-1-carbonyl)-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-methyl-3-(4-methylpiperazine-1-carbonyl)-N-phenyl-benzenesulfonamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-21-10-12-23(13-11-21)19(24)17-14-16(8-9-18(17)20)27(25,26)22(2)15-6-4-3-5-7-15/h3-9,14H,10-13H2,1-2H3