N-[bis(azanyl)methylidene]-2-(fluoranylmethyl)-4-(4-methylphenyl)-3-sulfamoyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(fluoranylmethyl)-4-(4-methylphenyl)-3-sulfamoyl-benzamide Openeye Name: N-(diaminomethylene)-2-(fluoromethyl)-4-(p-tolyl)-3-sulfamoyl-benzamide CAS Name: N-(diaminomethylidene)-2-(fluoromethyl)-4-(4-methylphenyl)-3-sulfamoylbenzamide IUPAC Name: N-(diaminomethylidene)-2-(fluoromethyl)-4-(4-methylphenyl)-3-sulfamoylbenzamide Traditional Name: N-(diaminomethylene)-2-(fluoromethyl)-4-(p-tolyl)-3-sulfamoyl-benzamide Formula: C16H17FN4O3S MolecularWeight: 364.394583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17FN4O3S/c1-9-2-4-10(5-3-9)11-6-7-12(15(22)21-16(18)19)13(8-17)14(11)25(20,23)24/h2-7H,8H2,1H3,(H2,20,23,24)(H4,18,19,21,22)