N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]naphthalene-2-sulfonamide

Systemtic Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]naphthalene-2-sulfonamide Openeye Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]naphthalene-2-sulfonamide CAS Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-naphthalenesulfonamide IUPAC Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]naphthalene-2-sulfonamide Traditional Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]naphthalene-2-sulfonamide Formula: C23H20N2O5S2 MolecularWeight: 468.5453

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2O5S2/c1-30-23-9-5-4-8-22(23)25-31(26,27)20-14-11-19(12-15-20)24-32(28,29)21-13-10-17-6-2-3-7-18(17)16-21/h2-16,24-25H,1H3