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

Systemtic Name: 4-[3-[(4-bromanyl-3-chloranyl-phenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[(4-bromo-3-chloro-phenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-[(4-bromo-3-chlorophenyl)iminomethyl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-[(4-bromo-3-chlorophenyl)iminomethyl]-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[(4-bromo-3-chloro-phenyl)iminomethyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C19H17BrClN3O2S MolecularWeight: 466.77918

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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)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrClN3O2S/c1-12-9-14(11-23-15-3-8-18(20)19(21)10-15)13(2)24(12)16-4-6-17(7-5-16)27(22,25)26/h3-11H,1-2H3,(H2,22,25,26)