N-[bis(azanyl)methylidene]-2-cyano-4-phenyl-3-sulfamoyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-cyano-4-phenyl-3-sulfamoyl-benzamide Openeye Name: 2-cyano-N-(diaminomethylene)-4-phenyl-3-sulfamoyl-benzamide CAS Name: 2-cyano-N-(diaminomethylidene)-4-phenyl-3-sulfamoylbenzamide IUPAC Name: 2-cyano-N-(diaminomethylidene)-4-phenyl-3-sulfamoylbenzamide Traditional Name: 2-cyano-N-(diaminomethylene)-4-phenyl-3-sulfamoyl-benzamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O3S/c16-8-12-11(14(21)20-15(17)18)7-6-10(13(12)24(19,22)23)9-4-2-1-3-5-9/h1-7H,(H2,19,22,23)(H4,17,18,20,21)