4-chloranyl-N-methyl-N-[4-(4-methylpiperazin-1-yl)carbonylphenyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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