N-[bis(azanyl)methylidene]-2-cyano-4-(4-methylphenyl)-5-sulfamoyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-cyano-4-(4-methylphenyl)-5-sulfamoyl-benzamide Openeye Name: 2-cyano-N-(diaminomethylene)-4-(p-tolyl)-5-sulfamoyl-benzamide CAS Name: 2-cyano-N-(diaminomethylidene)-4-(4-methylphenyl)-5-sulfamoylbenzamide IUPAC Name: 2-cyano-N-(diaminomethylidene)-4-(4-methylphenyl)-5-sulfamoylbenzamide Traditional Name: 2-cyano-N-(diaminomethylene)-4-(p-tolyl)-5-sulfamoyl-benzamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=C(C(=C2)C#N)C(=O)N=C(N)N)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=C(C(=C2)C#N)C(=O)N=C(N)N)S(=O)(=O)N

InChI

InChI=1S/C16H15N5O3S/c1-9-2-4-10(5-3-9)12-6-11(8-17)13(15(22)21-16(18)19)7-14(12)25(20,23)24/h2-7H,1H3,(H2,20,23,24)(H4,18,19,21,22)