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carbon monoxide; chromium; N-[(1S)-2-cyano-1-(2,5-dimethoxyphenyl)prop-2-enyl]-4-methyl-benzenesulfonamide

carbon monoxide; chromium; N-[(1S)-2-cyano-1-(2,5-dimethoxyphenyl)prop-2-enyl]-4-methyl-benzenesulfonamide

Systemtic Name:carbon monoxide; chromium; N-[(1S)-2-cyano-1-(2,5-dimethoxyphenyl)prop-2-enyl]-4-methyl-benzenesulfonamide
Openeye Name:carbon monoxide; chromium; N-[(1S)-2-cyano-1-(2,5-dimethoxyphenyl)allyl]-4-methyl-benzenesulfonamide
CAS Name:carbon monoxide; chromium; N-[(1S)-2-cyano-1-(2,5-dimethoxyphenyl)prop-2-enyl]-4-methylbenzenesulfonamide
IUPAC Name:carbon monoxide; chromium; N-[(1S)-2-cyano-1-(2,5-dimethoxyphenyl)prop-2-enyl]-4-methylbenzenesulfonamide
Traditional Name:carbon monoxide; chromium; N-[(1S)-2-cyano-1-(2,5-dimethoxyphenyl)allyl]-4-methyl-benzenesulfonamide
Formula: C22H20CrN2O7S
MolecularWeight: 508.4645
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=C(C=CC(=C2)OC)OC)C(=C)C#N.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=C(C=CC(=C2)OC)OC)C(=C)C#N.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]


InChI

InChI=1S/C19H20N2O4S.3CO.Cr/c1-13-5-8-16(9-6-13)26(22,23)21-19(14(2)12-20)17-11-15(24-3)7-10-18(17)25-4;3*1-2;/h5-11,19,21H,2H2,1,3-4H3;;;;/t19-;;;;/m0..../s1


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