4-[(3-chloranyl-1H-indol-7-yl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 4-[(3-chloranyl-1H-indol-7-yl)sulfamoyl]benzenecarbothioamide Openeye Name: 4-[(3-chloro-1H-indol-7-yl)sulfamoyl]benzenecarbothioamide CAS Name: 4-[(3-chloro-1H-indol-7-yl)sulfamoyl]benzenecarbothioamide IUPAC Name: 4-[(3-chloro-1H-indol-7-yl)sulfamoyl]benzenecarbothioamide Traditional Name: 4-[(3-chloro-1H-indol-7-yl)sulfamoyl]thiobenzamide Formula: C15H12ClN3O2S2 MolecularWeight: 365.85768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)C(=S)N)NC=C2Cl

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC=C(C=C3)C(=S)N)NC=C2Cl

InChI

InChI=1S/C15H12ClN3O2S2/c16-12-8-18-14-11(12)2-1-3-13(14)19-23(20,21)10-6-4-9(5-7-10)15(17)22/h1-8,18-19H,(H2,17,22)