5-chloranyl-N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(Z)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]-2-hydroxy-benzamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=CC(=C1)Cl)O)/C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H18ClN3O4S/c1-11(12-4-7-14(8-5-12)26(24,25)21(2)3)19-20-17(23)15-10-13(18)6-9-16(15)22/h4-10,22H,1-3H3,(H,20,23)/b19-11-