N-[2-[[(E)-2-phenylethenyl]sulfonylamino]-4-piperazin-1-yl-phenyl]benzenesulfonamide

Systemtic Name: N-[2-[[(E)-2-phenylethenyl]sulfonylamino]-4-piperazin-1-yl-phenyl]benzenesulfonamide Openeye Name: N-[4-piperazin-1-yl-2-[[(E)-styryl]sulfonylamino]phenyl]benzenesulfonamide CAS Name: N-[2-[[(E)-2-phenylethenyl]sulfonylamino]-4-(1-piperazinyl)phenyl]benzenesulfonamide IUPAC Name: N-[2-[[(E)-2-phenylethenyl]sulfonylamino]-4-piperazin-1-ylphenyl]benzenesulfonamide Traditional Name: N-[4-piperazino-2-[[(E)-styryl]sulfonylamino]phenyl]benzenesulfonamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O4S2/c29-33(30,18-13-20-7-3-1-4-8-20)26-24-19-21(28-16-14-25-15-17-28)11-12-23(24)27-34(31,32)22-9-5-2-6-10-22/h1-13,18-19,25-27H,14-17H2/b18-13+