N-[(Z)-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[1-(4-ethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[1-(4-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-methyl-benzenesulfonamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N\NS(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C22H25N3O2S/c1-5-19-8-10-21(11-9-19)25-17(3)14-20(18(25)4)15-23-24-28(26,27)22-12-6-16(2)7-13-22/h6-15,24H,5H2,1-4H3/b23-15-