4-methyl-N-[(E)-[2-[2-(2-methylprop-1-enyl)cyclopenten-1-yl]phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[2-[2-(2-methylprop-1-enyl)cyclopenten-1-yl]phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[2-[2-(2-methylprop-1-enyl)cyclopenten-1-yl]phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[2-[2-(2-methylprop-1-enyl)-1-cyclopentenyl]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[2-[2-(2-methylprop-1-enyl)cyclopenten-1-yl]phenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-[2-[2-(2-methylprop-1-enyl)cyclopenten-1-yl]benzylidene]amino]benzenesulfonamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2C3=C(CCC3)C=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=CC=C2C3=C(CCC3)C=C(C)C

InChI

InChI=1S/C23H26N2O2S/c1-17(2)15-19-8-6-10-22(19)23-9-5-4-7-20(23)16-24-25-28(26,27)21-13-11-18(3)12-14-21/h4-5,7,9,11-16,25H,6,8,10H2,1-3H3/b24-16+