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

Systemtic Name: N-[bis(azanyl)methylidene]-2-(fluoranylmethyl)-4-(4-methylphenyl)-5-sulfamoyl-benzamide Openeye Name: N-(diaminomethylene)-2-(fluoromethyl)-4-(p-tolyl)-5-sulfamoyl-benzamide CAS Name: N-(diaminomethylidene)-2-(fluoromethyl)-4-(4-methylphenyl)-5-sulfamoylbenzamide IUPAC Name: N-(diaminomethylidene)-2-(fluoromethyl)-4-(4-methylphenyl)-5-sulfamoylbenzamide Traditional Name: N-(diaminomethylene)-2-(fluoromethyl)-4-(p-tolyl)-5-sulfamoyl-benzamide Formula: C16H17FN4O3S MolecularWeight: 364.394583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C=C2S(=O)(=O)N)C(=O)N=C(N)N)CF

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C=C2S(=O)(=O)N)C(=O)N=C(N)N)CF

InChI

InChI=1S/C16H17FN4O3S/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,8H2,1H3,(H2,20,23,24)(H4,18,19,21,22)