4-chloranyl-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(Z)-(3-hydroxyphenyl)methyleneamino]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(Z)-(3-hydroxybenzylidene)amino]-3-sulfamoyl-benzamide Formula: C14H12ClN3O4S MolecularWeight: 353.78078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O4S/c15-12-5-4-10(7-13(12)23(16,21)22)14(20)18-17-8-9-2-1-3-11(19)6-9/h1-8,19H,(H,18,20)(H2,16,21,22)/b17-8-