4-[3-[(4-methoxyphenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[(4-methoxyphenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[(4-methoxyphenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-[(4-methoxyphenyl)iminomethyl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-[(4-methoxyphenyl)iminomethyl]-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[(4-methoxyphenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C=NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-14-12-16(13-22-17-4-8-19(26-3)9-5-17)15(2)23(14)18-6-10-20(11-7-18)27(21,24)25/h4-13H,1-3H3,(H2,21,24,25)