N-[4-[(5-methoxypyrimidin-2-yl)sulfamoyl]phenyl]naphthalene-1-sulfonamide

Systemtic Name: N-[4-[(5-methoxypyrimidin-2-yl)sulfamoyl]phenyl]naphthalene-1-sulfonamide Openeye Name: N-[4-[(5-methoxypyrimidin-2-yl)sulfamoyl]phenyl]naphthalene-1-sulfonamide CAS Name: N-[4-[(5-methoxy-2-pyrimidinyl)sulfamoyl]phenyl]-1-naphthalenesulfonamide IUPAC Name: N-[4-[(5-methoxypyrimidin-2-yl)sulfamoyl]phenyl]naphthalene-1-sulfonamide Traditional Name: N-[4-[(5-methoxypyrimidin-2-yl)sulfamoyl]phenyl]naphthalene-1-sulfonamide Formula: C21H18N4O5S2 MolecularWeight: 470.52142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O5S2/c1-30-17-13-22-21(23-14-17)25-31(26,27)18-11-9-16(10-12-18)24-32(28,29)20-8-4-6-15-5-2-3-7-19(15)20/h2-14,24H,1H3,(H,22,23,25)