3-bromanyl-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide Openeye Name: 3-bromo-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide CAS Name: 3-bromo-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide Traditional Name: 3-bromo-N-[4-methoxy-3-(4-methylpiperazino)phenyl]benzenesulfonamide Formula: C18H22BrN3O3S MolecularWeight: 440.35458

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=CC=C3)Br)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C18H22BrN3O3S/c1-21-8-10-22(11-9-21)17-13-15(6-7-18(17)25-2)20-26(23,24)16-5-3-4-14(19)12-16/h3-7,12-13,20H,8-11H2,1-2H3