N-[(1Z)-2-(cyclohexen-1-yl)-1-pyrrol-2-ylidene-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1Z)-2-(cyclohexen-1-yl)-1-pyrrol-2-ylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1Z)-2-(cyclohexen-1-yl)-1-pyrrol-2-ylidene-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1Z)-2-(1-cyclohexenyl)-1-(2-pyrrolylidene)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1Z)-2-(cyclohexen-1-yl)-1-pyrrol-2-ylideneethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1Z)-2-(cyclohexen-1-yl)-1-pyrrol-2-ylidene-ethyl]-4-methyl-benzenesulfonamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=C2C=CC=N2)CC3=CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/C(=C\2/C=CC=N2)/CC3=CCCCC3

InChI

InChI=1S/C19H22N2O2S/c1-15-9-11-17(12-10-15)24(22,23)21-19(18-8-5-13-20-18)14-16-6-3-2-4-7-16/h5-6,8-13,21H,2-4,7,14H2,1H3/b19-18-