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

Systemtic Name: N-[bis(azanyl)methylidene]-4-phenoxy-3-sulfamoyl-benzamide Openeye Name: N-(diaminomethylene)-4-phenoxy-3-sulfamoyl-benzamide CAS Name: N-(diaminomethylidene)-4-phenoxy-3-sulfamoylbenzamide IUPAC Name: N-(diaminomethylidene)-4-phenoxy-3-sulfamoylbenzamide Traditional Name: N-(diaminomethylene)-4-phenoxy-3-sulfamoyl-benzamide Formula: C14H14N4O4S MolecularWeight: 334.35036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)N

InChI

InChI=1S/C14H14N4O4S/c15-14(16)18-13(19)9-6-7-11(12(8-9)23(17,20)21)22-10-4-2-1-3-5-10/h1-8H,(H2,17,20,21)(H4,15,16,18,19)