N-(4-bromanyl-3-methyl-phenyl)-2-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-methyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-(4-bromo-3-methylphenyl)-2-methyl-5-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-methyl-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-methyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)NC3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C18H17BrN2O3S/c1-11-4-5-14(17-9-13(3)20-24-17)10-18(11)25(22,23)21-15-6-7-16(19)12(2)8-15/h4-10,21H,1-3H3