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

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-3-phenethyl-thiophene-2-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-3-phenethyl-thiophene-2-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-3-phenethyl-2-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-3-phenethylthiophene-2-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-3-phenethyl-thiophene-2-sulfonamide Formula: C16H15BrN2O3S2 MolecularWeight: 427.3359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(C=CS2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(C=CS2)CCC3=CC=CC=C3

InChI

InChI=1S/C16H15BrN2O3S2/c1-11-14(17)15(22-18-11)19-24(20,21)16-13(9-10-23-16)8-7-12-5-3-2-4-6-12/h2-6,9-10,19H,7-8H2,1H3