N-[[5-[(4-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]carbamothioyl]naphthalene-2-carboxamide Openeye Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]carbamothioyl]naphthalene-2-carboxamide CAS Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxyanilino]-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]carbamothioyl]naphthalene-2-carboxamide Traditional Name: N-[[5-[(4-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]thiocarbamoyl]-2-naphthamide Formula: C24H18ClN3O4S2 MolecularWeight: 512.00042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC(=S)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC(=S)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H18ClN3O4S2/c25-18-7-9-19(10-8-18)28-34(31,32)20-11-12-22(29)21(14-20)26-24(33)27-23(30)17-6-5-15-3-1-2-4-16(15)13-17/h1-14,28-29H,(H2,26,27,30,33)