N-[(5-chloranyl-2-ethoxy-1H-indol-3-yl)carbonyl]sulfamoyl chloride

Systemtic Name: N-[(5-chloranyl-2-ethoxy-1H-indol-3-yl)carbonyl]sulfamoyl chloride Openeye Name: N-(5-chloro-2-ethoxy-1H-indole-3-carbonyl)sulfamoyl chloride CAS Name: N-[(5-chloro-2-ethoxy-1H-indol-3-yl)-oxomethyl]sulfamoyl chloride IUPAC Name: N-(5-chloro-2-ethoxy-1H-indole-3-carbonyl)sulfamoyl chloride Traditional Name: N-(5-chloro-2-ethoxy-1H-indole-3-carbonyl)sulfamoyl chloride Formula: C11H10Cl2N2O4S MolecularWeight: 337.1791

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(N1)C=CC(=C2)Cl)C(=O)NS(=O)(=O)Cl

Isomeric SMILES

CCOC1=C(C2=C(N1)C=CC(=C2)Cl)C(=O)NS(=O)(=O)Cl

InChI

InChI=1S/C11H10Cl2N2O4S/c1-2-19-11-9(10(16)15-20(13,17)18)7-5-6(12)3-4-8(7)14-11/h3-5,14H,2H2,1H3,(H,15,16)