N-[3-[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]naphthalene-2-carboxamide CAS Name: N-[3-[[1-oxo-1-(4-sulfamoylanilino)propan-2-yl]thio]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[1-oxo-1-(4-sulfamoylanilino)propan-2-yl]sulfanylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[[2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl]thio]phenyl]-2-naphthamide Formula: C26H23N3O4S2 MolecularWeight: 505.60852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23N3O4S2/c1-17(25(30)28-21-11-13-24(14-12-21)35(27,32)33)34-23-8-4-7-22(16-23)29-26(31)20-10-9-18-5-2-3-6-19(18)15-20/h2-17H,1H3,(H,28,30)(H,29,31)(H2,27,32,33)