(phenylmethyl) N-[(5-bromanyl-3-methoxy-pyrazin-2-yl)-naphthalen-1-ylsulfonyl-amino]carbamate

Systemtic Name: (phenylmethyl) N-[(5-bromanyl-3-methoxy-pyrazin-2-yl)-naphthalen-1-ylsulfonyl-amino]carbamate Openeye Name: benzyl N-[(5-bromo-3-methoxy-pyrazin-2-yl)-(1-naphthylsulfonyl)amino]carbamate CAS Name: N-[(5-bromo-3-methoxy-2-pyrazinyl)-(1-naphthalenylsulfonyl)amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(5-bromo-3-methoxypyrazin-2-yl)-naphthalen-1-ylsulfonylamino]carbamate Traditional Name: N-[(5-bromo-3-methoxy-pyrazin-2-yl)-(1-naphthylsulfonyl)amino]carbamic acid benzyl ester Formula: C23H19BrN4O5S MolecularWeight: 543.38976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1N(NC(=O)OCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=CC=CC=C43)Br

Isomeric SMILES

COC1=NC(=CN=C1N(NC(=O)OCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C23H19BrN4O5S/c1-32-22-21(25-14-20(24)26-22)28(27-23(29)33-15-16-8-3-2-4-9-16)34(30,31)19-13-7-11-17-10-5-6-12-18(17)19/h2-14H,15H2,1H3,(H,27,29)