4-[2-(1H-indol-3-yl)ethylsulfamoyl]butanoic acid

Systemtic Name: 4-[2-(1H-indol-3-yl)ethylsulfamoyl]butanoic acid Openeye Name: 4-[2-(1H-indol-3-yl)ethylsulfamoyl]butanoic acid CAS Name: 4-[2-(1H-indol-3-yl)ethylsulfamoyl]butanoic acid IUPAC Name: 4-[2-(1H-indol-3-yl)ethylsulfamoyl]butanoic acid Traditional Name: 4-[2-(1H-indol-3-yl)ethylsulfamoyl]butyric acid Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)CCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)CCCC(=O)O

InChI

InChI=1S/C14H18N2O4S/c17-14(18)6-3-9-21(19,20)16-8-7-11-10-15-13-5-2-1-4-12(11)13/h1-2,4-5,10,15-16H,3,6-9H2,(H,17,18)