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

Systemtic Name: 4-[3-[(4-tert-butylphenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[(4-tert-butylphenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-[(4-tert-butylphenyl)iminomethyl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-[(4-tert-butylphenyl)iminomethyl]-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[(4-tert-butylphenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2S/c1-16-14-18(15-25-20-8-6-19(7-9-20)23(3,4)5)17(2)26(16)21-10-12-22(13-11-21)29(24,27)28/h6-15H,1-5H3,(H2,24,27,28)