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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-methoxy-5-(2-methyloxazol-5-yl)benzenesulfonamide CAS Name: N-(4-bromo-3-methylphenyl)-2-methoxy-5-(2-methyl-5-oxazolyl)benzenesulfonamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-methoxy-5-(2-methyloxazol-5-yl)benzenesulfonamide Formula: C18H17BrN2O4S MolecularWeight: 437.30758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=CN=C(O3)C)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=CN=C(O3)C)OC)Br

InChI

InChI=1S/C18H17BrN2O4S/c1-11-8-14(5-6-15(11)19)21-26(22,23)18-9-13(4-7-16(18)24-3)17-10-20-12(2)25-17/h4-10,21H,1-3H3