N-methyl-2-(3-sulfamoylindol-1-yl)ethanamide

Systemtic Name: N-methyl-2-(3-sulfamoylindol-1-yl)ethanamide Openeye Name: N-methyl-2-(3-sulfamoylindol-1-yl)acetamide CAS Name: N-methyl-2-(3-sulfamoyl-1-indolyl)acetamide IUPAC Name: N-methyl-2-(3-sulfamoylindol-1-yl)acetamide Traditional Name: N-methyl-2-(3-sulfamoylindol-1-yl)acetamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)N

Isomeric SMILES

CNC(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)N

InChI

InChI=1S/C11H13N3O3S/c1-13-11(15)7-14-6-10(18(12,16)17)8-4-2-3-5-9(8)14/h2-6H,7H2,1H3,(H,13,15)(H2,12,16,17)