3-(2-azaniumylethyl)-5-sulfamoyl-1H-indole-2-carboxylate

Systemtic Name: 3-(2-azaniumylethyl)-5-sulfamoyl-1H-indole-2-carboxylate Openeye Name: 3-(2-azaniumylethyl)-5-sulfamoyl-1H-indole-2-carboxylate CAS Name: 3-(2-ammonioethyl)-5-sulfamoyl-1H-indole-2-carboxylate IUPAC Name: 3-(2-azaniumylethyl)-5-sulfamoyl-1H-indole-2-carboxylate Traditional Name: 3-(2-ammonioethyl)-5-sulfamoyl-1H-indole-2-carboxylate Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1S(=O)(=O)N)C(=C(N2)C(=O)[O-])CC[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1S(=O)(=O)N)C(=C(N2)C(=O)[O-])CC[NH3+]

InChI

InChI=1S/C11H13N3O4S/c12-4-3-7-8-5-6(19(13,17)18)1-2-9(8)14-10(7)11(15)16/h1-2,5,14H,3-4,12H2,(H,15,16)(H2,13,17,18)