N-[(E)-[(5-bromanyl-2-chloranyl-phenyl)-(4-methylpiperazin-1-yl)methylidene]amino]benzenesulfonamide

Systemtic Name: N-[(E)-[(5-bromanyl-2-chloranyl-phenyl)-(4-methylpiperazin-1-yl)methylidene]amino]benzenesulfonamide Openeye Name: N-[(E)-[(5-bromo-2-chloro-phenyl)-(4-methylpiperazin-1-yl)methylene]amino]benzenesulfonamide CAS Name: N-[(E)-[(5-bromo-2-chlorophenyl)-(4-methyl-1-piperazinyl)methylidene]amino]benzenesulfonamide IUPAC Name: N-[(E)-[(5-bromo-2-chlorophenyl)-(4-methylpiperazin-1-yl)methylidene]amino]benzenesulfonamide Traditional Name: N-[(E)-[(5-bromo-2-chloro-phenyl)-(4-methylpiperazino)methylene]amino]benzenesulfonamide Formula: C18H20BrClN4O2S MolecularWeight: 471.799

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=NNS(=O)(=O)C2=CC=CC=C2)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

CN1CCN(CC1)/C(=N/NS(=O)(=O)C2=CC=CC=C2)/C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C18H20BrClN4O2S/c1-23-9-11-24(12-10-23)18(16-13-14(19)7-8-17(16)20)21-22-27(25,26)15-5-3-2-4-6-15/h2-8,13,22H,9-12H2,1H3/b21-18+