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

Systemtic Name: N-[bis(azanyl)methylidene]-4-phenylmethoxy-3-sulfamoyl-benzamide Openeye Name: 4-benzyloxy-N-(diaminomethylene)-3-sulfamoyl-benzamide CAS Name: N-(diaminomethylidene)-4-phenylmethoxy-3-sulfamoylbenzamide IUPAC Name: N-(diaminomethylidene)-4-phenylmethoxy-3-sulfamoylbenzamide Traditional Name: 4-benzoxy-N-(diaminomethylene)-3-sulfamoyl-benzamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)N

InChI

InChI=1S/C15H16N4O4S/c16-15(17)19-14(20)11-6-7-12(13(8-11)24(18,21)22)23-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,18,21,22)(H4,16,17,19,20)