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

Systemtic Name: N-[bis(azanyl)methylidene]-4-(2-chlorophenyl)sulfanyl-3-sulfamoyl-benzamide Openeye Name: 4-(2-chlorophenyl)sulfanyl-N-(diaminomethylene)-3-sulfamoyl-benzamide CAS Name: 4-[(2-chlorophenyl)thio]-N-(diaminomethylidene)-3-sulfamoylbenzamide IUPAC Name: 4-(2-chlorophenyl)sulfanyl-N-(diaminomethylidene)-3-sulfamoylbenzamide Traditional Name: 4-[(2-chlorophenyl)thio]-N-(diaminomethylene)-3-sulfamoyl-benzamide Formula: C14H13ClN4O3S2 MolecularWeight: 384.86102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)SC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)SC2=C(C=C(C=C2)C(=O)N=C(N)N)S(=O)(=O)N)Cl

InChI

InChI=1S/C14H13ClN4O3S2/c15-9-3-1-2-4-10(9)23-11-6-5-8(13(20)19-14(16)17)7-12(11)24(18,21)22/h1-7H,(H2,18,21,22)(H4,16,17,19,20)