N-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]carbamothioyl]-2-chloranyl-benzamide

Systemtic Name: N-[[4-[bis(azanyl)methylideneamino]sulfonylphenyl]carbamothioyl]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-[(4-guanidinosulfonylphenyl)carbamothioyl]benzamide CAS Name: 2-chloro-N-[[4-(diaminomethylideneamino)sulfonylanilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-chloro-N-[[4-(diaminomethylideneamino)sulfonylphenyl]carbamothioyl]benzamide Traditional Name: 2-chloro-N-[(4-guanidinosulfonylphenyl)thiocarbamoyl]benzamide Formula: C15H14ClN5O3S2 MolecularWeight: 411.88636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N=C(N)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N=C(N)N)Cl

InChI

InChI=1S/C15H14ClN5O3S2/c16-12-4-2-1-3-11(12)13(22)20-15(25)19-9-5-7-10(8-6-9)26(23,24)21-14(17)18/h1-8H,(H4,17,18,21)(H2,19,20,22,25)