N-(2-chlorophenyl)-4-[(E)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)prop-1-enyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-4-[(E)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)prop-1-enyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-4-[(E)-3-oxo-3-(4-phenylpiperazin-1-yl)prop-1-enyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-4-[(E)-3-oxo-3-(4-phenyl-1-piperazinyl)prop-1-enyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-4-[(E)-3-oxo-3-(4-phenylpiperazin-1-yl)prop-1-enyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-4-[(E)-3-keto-3-(4-phenylpiperazino)prop-1-enyl]benzenesulfonamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H24ClN3O3S/c26-23-8-4-5-9-24(23)27-33(31,32)22-13-10-20(11-14-22)12-15-25(30)29-18-16-28(17-19-29)21-6-2-1-3-7-21/h1-15,27H,16-19H2/b15-12+