5-bromanyl-3-phenylmethoxy-N-pyrazin-2-yl-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-3-phenylmethoxy-N-pyrazin-2-yl-1-benzothiophene-2-sulfonamide Openeye Name: 3-benzyloxy-5-bromo-N-pyrazin-2-yl-benzothiophene-2-sulfonamide CAS Name: 5-bromo-3-phenylmethoxy-N-(2-pyrazinyl)-1-benzothiophene-2-sulfonamide IUPAC Name: 5-bromo-3-phenylmethoxy-N-pyrazin-2-yl-1-benzothiophene-2-sulfonamide Traditional Name: 3-benzoxy-5-bromo-N-pyrazin-2-yl-benzothiophene-2-sulfonamide Formula: C19H14BrN3O3S2 MolecularWeight: 476.36676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(SC3=C2C=C(C=C3)Br)S(=O)(=O)NC4=NC=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(SC3=C2C=C(C=C3)Br)S(=O)(=O)NC4=NC=CN=C4

InChI

InChI=1S/C19H14BrN3O3S2/c20-14-6-7-16-15(10-14)18(26-12-13-4-2-1-3-5-13)19(27-16)28(24,25)23-17-11-21-8-9-22-17/h1-11H,12H2,(H,22,23)