N-[5-[(5-bromanyl-3-methoxy-pyrazin-2-yl)sulfamoyl]naphthalen-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[5-[(5-bromanyl-3-methoxy-pyrazin-2-yl)sulfamoyl]naphthalen-1-yl]-N-methyl-ethanamide Openeye Name: N-[5-[(5-bromo-3-methoxy-pyrazin-2-yl)sulfamoyl]-1-naphthyl]-N-methyl-acetamide CAS Name: N-[5-[(5-bromo-3-methoxy-2-pyrazinyl)sulfamoyl]-1-naphthalenyl]-N-methylacetamide IUPAC Name: N-[5-[(5-bromo-3-methoxypyrazin-2-yl)sulfamoyl]naphthalen-1-yl]-N-methylacetamide Traditional Name: N-[5-[(5-bromo-3-methoxy-pyrazin-2-yl)sulfamoyl]-1-naphthyl]-N-methyl-acetamide Formula: C18H17BrN4O4S MolecularWeight: 465.32098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=NC=C(N=C3OC)Br

Isomeric SMILES

CC(=O)N(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=NC=C(N=C3OC)Br

InChI

InChI=1S/C18H17BrN4O4S/c1-11(24)23(2)14-8-4-7-13-12(14)6-5-9-15(13)28(25,26)22-17-18(27-3)21-16(19)10-20-17/h4-10H,1-3H3,(H,20,22)