4-azanyl-3-[[4-(4-chlorophenyl)sulfonyl-1H-pyrrol-3-yl]sulfonylmethyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-[[4-(4-chlorophenyl)sulfonyl-1H-pyrrol-3-yl]sulfonylmethyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[[4-(4-chlorophenyl)sulfonyl-1H-pyrrol-3-yl]sulfonylmethyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[[4-(4-chlorophenyl)sulfonyl-1H-pyrrol-3-yl]sulfonylmethyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[[4-(4-chlorophenyl)sulfonyl-1H-pyrrol-3-yl]sulfonylmethyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[[4-(4-chlorophenyl)sulfonyl-1H-pyrrol-3-yl]sulfonylmethyl]-1H-1,2,4-triazole-5-thione Formula: C13H12ClN5O4S3 MolecularWeight: 433.91348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)C2=CNC=C2S(=O)(=O)CC3=NNC(=S)N3N)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)C2=CNC=C2S(=O)(=O)CC3=NNC(=S)N3N)Cl

InChI

InChI=1S/C13H12ClN5O4S3/c14-8-1-3-9(4-2-8)26(22,23)11-6-16-5-10(11)25(20,21)7-12-17-18-13(24)19(12)15/h1-6,16H,7,15H2,(H,18,24)