N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-5-chloranyl-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-5-chloranyl-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: N-(3-benzyloxy-5-bromo-pyrazin-2-yl)-5-chloro-3-methyl-benzothiophene-2-sulfonamide CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyrazinyl)-5-chloro-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: N-(5-bromo-3-phenylmethoxypyrazin-2-yl)-5-chloro-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: N-(3-benzoxy-5-bromo-pyrazin-2-yl)-5-chloro-3-methyl-benzothiophene-2-sulfonamide Formula: C20H15BrClN3O3S2 MolecularWeight: 524.8384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=NC=C(N=C3OCC4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=NC=C(N=C3OCC4=CC=CC=C4)Br

InChI

InChI=1S/C20H15BrClN3O3S2/c1-12-15-9-14(22)7-8-16(15)29-20(12)30(26,27)25-18-19(24-17(21)10-23-18)28-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,23,25)