(E)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[4-(4-methylpiperazino)sulfonylphenyl]-2-phenyl-ethenesulfonamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O4S2/c1-21-12-14-22(15-13-21)28(25,26)19-9-7-18(8-10-19)20-27(23,24)16-11-17-5-3-2-4-6-17/h2-11,16,20H,12-15H2,1H3/b16-11+