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

Systemtic Name: N-[bis(azanyl)methylidene]-2-ethynyl-4-(4-methylphenyl)-5-sulfamoyl-benzamide Openeye Name: N-(diaminomethylene)-2-ethynyl-4-(p-tolyl)-5-sulfamoyl-benzamide CAS Name: N-(diaminomethylidene)-2-ethynyl-4-(4-methylphenyl)-5-sulfamoylbenzamide IUPAC Name: N-(diaminomethylidene)-2-ethynyl-4-(4-methylphenyl)-5-sulfamoylbenzamide Traditional Name: N-(diaminomethylene)-2-ethynyl-4-(p-tolyl)-5-sulfamoyl-benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S/c1-3-11-8-13(12-6-4-10(2)5-7-12)15(25(20,23)24)9-14(11)16(22)21-17(18)19/h1,4-9H,2H3,(H2,20,23,24)(H4,18,19,21,22)