N-(4-azanyl-2-cyano-phenyl)-3-cyano-benzenesulfonamide

Systemtic Name: N-(4-azanyl-2-cyano-phenyl)-3-cyano-benzenesulfonamide Openeye Name: N-(4-amino-2-cyano-phenyl)-3-cyano-benzenesulfonamide CAS Name: N-(4-amino-2-cyanophenyl)-3-cyanobenzenesulfonamide IUPAC Name: N-(4-amino-2-cyanophenyl)-3-cyanobenzenesulfonamide Traditional Name: N-(4-amino-2-cyano-phenyl)-3-cyano-benzenesulfonamide Formula: C14H10N4O2S MolecularWeight: 298.3198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=C(C=C2)N)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=C(C=C2)N)C#N)C#N

InChI

InChI=1S/C14H10N4O2S/c15-8-10-2-1-3-13(6-10)21(19,20)18-14-5-4-12(17)7-11(14)9-16/h1-7,18H,17H2