N-[2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-[3-[methyl(phenyl)sulfamoyl]anilino]ethyl]-2-naphthamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23N3O4S/c1-29(23-11-3-2-4-12-23)34(32,33)24-13-7-10-22(17-24)28-25(30)18-27-26(31)21-15-14-19-8-5-6-9-20(19)16-21/h2-17H,18H2,1H3,(H,27,31)(H,28,30)