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

Systemtic Name: 4-[3-[(4-hydroxyphenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[(4-hydroxyphenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-[(4-hydroxyphenyl)iminomethyl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-[(4-hydroxyphenyl)iminomethyl]-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[(4-hydroxyphenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-13-11-15(12-21-16-3-7-18(23)8-4-16)14(2)22(13)17-5-9-19(10-6-17)26(20,24)25/h3-12,23H,1-2H3,(H2,20,24,25)