N-(5-methoxy-1-methyl-4-phenylmethoxy-indol-3-yl)carbonylsulfamoyl chloride

Systemtic Name: N-(5-methoxy-1-methyl-4-phenylmethoxy-indol-3-yl)carbonylsulfamoyl chloride Openeye Name: N-(4-benzyloxy-5-methoxy-1-methyl-indole-3-carbonyl)sulfamoyl chloride CAS Name: N-[(5-methoxy-1-methyl-4-phenylmethoxy-3-indolyl)-oxomethyl]sulfamoyl chloride IUPAC Name: N-(5-methoxy-1-methyl-4-phenylmethoxyindole-3-carbonyl)sulfamoyl chloride Traditional Name: N-(4-benzoxy-5-methoxy-1-methyl-indole-3-carbonyl)sulfamoyl chloride Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2OCC3=CC=CC=C3)OC)C(=O)NS(=O)(=O)Cl

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2OCC3=CC=CC=C3)OC)C(=O)NS(=O)(=O)Cl

InChI

InChI=1S/C18H17ClN2O5S/c1-21-10-13(18(22)20-27(19,23)24)16-14(21)8-9-15(25-2)17(16)26-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,20,22)