N-[(3,4-dichlorophenyl)methyl]-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-4-methoxy-3-(4-methyl-1-piperazinyl)benzenesulfonamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide Traditional Name: N-(3,4-dichlorobenzyl)-4-methoxy-3-(4-methylpiperazino)benzenesulfonamide Formula: C19H23Cl2N3O3S MolecularWeight: 444.37522

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C19H23Cl2N3O3S/c1-23-7-9-24(10-8-23)18-12-15(4-6-19(18)27-2)28(25,26)22-13-14-3-5-16(20)17(21)11-14/h3-6,11-12,22H,7-10,13H2,1-2H3