5-(3-aminophenyl)-N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide

Systemtic Name: 5-(3-aminophenyl)-N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide Openeye Name: 5-(3-aminophenyl)-N-(4-bromo-3-methyl-isoxazol-5-yl)thiophene-2-sulfonamide CAS Name: 5-(3-aminophenyl)-N-(4-bromo-3-methyl-5-isoxazolyl)-2-thiophenesulfonamide IUPAC Name: 5-(3-aminophenyl)-N-(4-bromo-3-methyl-1,2-oxazol-5-yl)thiophene-2-sulfonamide Traditional Name: 5-(3-aminophenyl)-N-(4-bromo-3-methyl-isoxazol-5-yl)thiophene-2-sulfonamide Formula: C14H12BrN3O3S2 MolecularWeight: 414.29738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=C(S2)C3=CC(=CC=C3)N

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC=C(S2)C3=CC(=CC=C3)N

InChI

InChI=1S/C14H12BrN3O3S2/c1-8-13(15)14(21-17-8)18-23(19,20)12-6-5-11(22-12)9-3-2-4-10(16)7-9/h2-7,18H,16H2,1H3