N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-sulfonamide

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-sulfonamide Openeye Name: N-(3-benzyloxy-5-bromo-pyrazin-2-yl)-5-(2-methylthiazol-4-yl)thiophene-2-sulfonamide CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyrazinyl)-5-(2-methyl-4-thiazolyl)-2-thiophenesulfonamide IUPAC Name: N-(5-bromo-3-phenylmethoxypyrazin-2-yl)-5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-sulfonamide Traditional Name: N-(3-benzoxy-5-bromo-pyrazin-2-yl)-5-(2-methylthiazol-4-yl)thiophene-2-sulfonamide Formula: C19H15BrN4O3S3 MolecularWeight: 523.4464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)NC3=NC=C(N=C3OCC4=CC=CC=C4)Br

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)NC3=NC=C(N=C3OCC4=CC=CC=C4)Br

InChI

InChI=1S/C19H15BrN4O3S3/c1-12-22-14(11-28-12)15-7-8-17(29-15)30(25,26)24-18-19(23-16(20)9-21-18)27-10-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,21,24)