N-[2-oxidanylidene-2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-oxo-2-[4-(thiazol-2-ylsulfamoyl)anilino]ethyl]naphthalene-2-carboxamide CAS Name: N-[2-oxo-2-[4-(2-thiazolylsulfamoyl)anilino]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-oxo-2-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-[4-(thiazol-2-ylsulfamoyl)anilino]ethyl]-2-naphthamide Formula: C22H18N4O4S2 MolecularWeight: 466.53272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C22H18N4O4S2/c27-20(14-24-21(28)17-6-5-15-3-1-2-4-16(15)13-17)25-18-7-9-19(10-8-18)32(29,30)26-22-23-11-12-31-22/h1-13H,14H2,(H,23,26)(H,24,28)(H,25,27)