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

Systemtic Name: N-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzenesulfonamide Openeye Name: N-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzenesulfonamide CAS Name: N-[[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]benzenesulfonamide Traditional Name: N-[[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzenesulfonamide Formula: C19H18IN3O2S MolecularWeight: 479.33459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=NNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18IN3O2S/c1-14-12-16(15(2)23(14)18-10-8-17(20)9-11-18)13-21-22-26(24,25)19-6-4-3-5-7-19/h3-13,22H,1-2H3