N-[2-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[4-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[4-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[4-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-[4-[(4-methoxyphenyl)sulfamoyl]anilino]ethyl]-2-naphthamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23N3O5S/c1-34-23-12-8-22(9-13-23)29-35(32,33)24-14-10-21(11-15-24)28-25(30)17-27-26(31)20-7-6-18-4-2-3-5-19(18)16-20/h2-16,29H,17H2,1H3,(H,27,31)(H,28,30)