methyl (2Z)-2-[(4Z)-1-(4-methylphenyl)sulfonyl-4-(phenylmethylidene)pyrrolidin-3-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[(4Z)-1-(4-methylphenyl)sulfonyl-4-(phenylmethylidene)pyrrolidin-3-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[(4Z)-4-benzylidene-1-(p-tolylsulfonyl)pyrrolidin-3-ylidene]acetate CAS Name: (2Z)-2-[(4Z)-1-(4-methylphenyl)sulfonyl-4-(phenylmethylene)-3-pyrrolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[(4Z)-4-benzylidene-1-(4-methylphenyl)sulfonylpyrrolidin-3-ylidene]acetate Traditional Name: (2Z)-2-[(4Z)-4-benzal-1-tosyl-pyrrolidin-3-ylidene]acetic acid methyl ester Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=CC3=CC=CC=C3)C(=CC(=O)OC)C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C/C(=C\C3=CC=CC=C3)/C(=C/C(=O)OC)/C2

InChI

InChI=1S/C21H21NO4S/c1-16-8-10-20(11-9-16)27(24,25)22-14-18(12-17-6-4-3-5-7-17)19(15-22)13-21(23)26-2/h3-13H,14-15H2,1-2H3/b18-12+,19-13+