2-(5-nitro-3-sulfamoyl-indol-1-yl)ethanamide

Systemtic Name: 2-(5-nitro-3-sulfamoyl-indol-1-yl)ethanamide Openeye Name: 2-(5-nitro-3-sulfamoyl-indol-1-yl)acetamide CAS Name: 2-(5-nitro-3-sulfamoyl-1-indolyl)acetamide IUPAC Name: 2-(5-nitro-3-sulfamoylindol-1-yl)acetamide Traditional Name: 2-(5-nitro-3-sulfamoyl-indol-1-yl)acetamide Formula: C10H10N4O5S MolecularWeight: 298.2752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2CC(=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2CC(=O)N)S(=O)(=O)N

InChI

InChI=1S/C10H10N4O5S/c11-10(15)5-13-4-9(20(12,18)19)7-3-6(14(16)17)1-2-8(7)13/h1-4H,5H2,(H2,11,15)(H2,12,18,19)