4-[(2-sulfamoylindol-1-yl)amino]butanoate

Systemtic Name: 4-[(2-sulfamoylindol-1-yl)amino]butanoate Openeye Name: 4-[(2-sulfamoylindol-1-yl)amino]butanoate CAS Name: 4-[(2-sulfamoyl-1-indolyl)amino]butanoate IUPAC Name: 4-[(2-sulfamoylindol-1-yl)amino]butanoate Traditional Name: 4-[(2-sulfamoylindol-1-yl)amino]butyrate Formula: C12H14N3O4S- MolecularWeight: 296.32226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2NCCCC(=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2NCCCC(=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C12H15N3O4S/c13-20(18,19)11-8-9-4-1-2-5-10(9)15(11)14-7-3-6-12(16)17/h1-2,4-5,8,14H,3,6-7H2,(H,16,17)(H2,13,18,19)/p-1