N-[bis(azanyl)methylidene]-4-(4-chloranylphenoxy)-3-sulfamoyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(4-chloranylphenoxy)-3-sulfamoyl-benzamide Openeye Name: 4-(4-chlorophenoxy)-N-(diaminomethylene)-3-sulfamoyl-benzamide CAS Name: 4-(4-chlorophenoxy)-N-(diaminomethylidene)-3-sulfamoylbenzamide IUPAC Name: 4-(4-chlorophenoxy)-N-(diaminomethylidene)-3-sulfamoylbenzamide Traditional Name: 4-(4-chlorophenoxy)-N-(diaminomethylene)-3-sulfamoyl-benzamide Formula: C14H13ClN4O4S MolecularWeight: 368.79542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)N)Cl

InChI

InChI=1S/C14H13ClN4O4S/c15-9-2-4-10(5-3-9)23-11-6-1-8(13(20)19-14(16)17)7-12(11)24(18,21)22/h1-7H,(H2,18,21,22)(H4,16,17,19,20)