methyl 5-[2-[(3-chlorophenyl)sulfonyl-prop-2-enyl-amino]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[2-[(3-chlorophenyl)sulfonyl-prop-2-enyl-amino]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[2-[allyl-(3-chlorophenyl)sulfonyl-amino]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[(3-chlorophenyl)sulfonyl-prop-2-enylamino]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-[(3-chlorophenyl)sulfonyl-prop-2-enylamino]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[allyl-(3-chlorophenyl)sulfonyl-amino]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)CN(CC=C)S(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)CN(CC=C)S(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O5S/c1-5-9-22(28(25,26)15-8-6-7-14(20)10-15)11-16(23)18-12(2)17(13(3)21-18)19(24)27-4/h5-8,10,21H,1,9,11H2,2-4H3