2-[3-[[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[(4-chlorophenyl)sulfonylhydrazono]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[(4-chlorophenyl)sulfonylhydrazono]methyl]indol-1-yl]acetamide Formula: C17H15ClN4O3S MolecularWeight: 390.844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O3S/c18-13-5-7-14(8-6-13)26(24,25)21-20-9-12-10-22(11-17(19)23)16-4-2-1-3-15(12)16/h1-10,21H,11H2,(H2,19,23)