N-(2-bromanyl-5-methyl-phenyl)-3-[[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]amino]benzenesulfonamide

Systemtic Name: N-(2-bromanyl-5-methyl-phenyl)-3-[[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]amino]benzenesulfonamide Openeye Name: N-(2-bromo-5-methyl-phenyl)-3-[[2-(4-methoxyphenyl)-2-oxo-ethyl]amino]benzenesulfonamide CAS Name: N-(2-bromo-5-methylphenyl)-3-[[2-(4-methoxyphenyl)-2-oxoethyl]amino]benzenesulfonamide IUPAC Name: N-(2-bromo-5-methylphenyl)-3-[[2-(4-methoxyphenyl)-2-oxoethyl]amino]benzenesulfonamide Traditional Name: N-(2-bromo-5-methyl-phenyl)-3-[[2-keto-2-(4-methoxyphenyl)ethyl]amino]benzenesulfonamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)NCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)NCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21BrN2O4S/c1-15-6-11-20(23)21(12-15)25-30(27,28)19-5-3-4-17(13-19)24-14-22(26)16-7-9-18(29-2)10-8-16/h3-13,24-25H,14H2,1-2H3