N-[bis(azanyl)methylidene]-4-(4-chlorophenyl)-2-ethynyl-3-sulfamoyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(4-chlorophenyl)-2-ethynyl-3-sulfamoyl-benzamide Openeye Name: 4-(4-chlorophenyl)-N-(diaminomethylene)-2-ethynyl-3-sulfamoyl-benzamide CAS Name: 4-(4-chlorophenyl)-N-(diaminomethylidene)-2-ethynyl-3-sulfamoylbenzamide IUPAC Name: 4-(4-chlorophenyl)-N-(diaminomethylidene)-2-ethynyl-3-sulfamoylbenzamide Traditional Name: 4-(4-chlorophenyl)-N-(diaminomethylene)-2-ethynyl-3-sulfamoyl-benzamide Formula: C16H13ClN4O3S MolecularWeight: 376.81742

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C(C=CC(=C1S(=O)(=O)N)C2=CC=C(C=C2)Cl)C(=O)N=C(N)N

Isomeric SMILES

C#CC1=C(C=CC(=C1S(=O)(=O)N)C2=CC=C(C=C2)Cl)C(=O)N=C(N)N

InChI

InChI=1S/C16H13ClN4O3S/c1-2-11-13(15(22)21-16(18)19)8-7-12(14(11)25(20,23)24)9-3-5-10(17)6-4-9/h1,3-8H,(H2,20,23,24)(H4,18,19,21,22)