sodium 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonylamino)propanoate

Systemtic Name: sodium 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonylamino)propanoate Openeye Name: sodium 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonylamino)propanoate CAS Name: sodium 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonylamino)propanoate IUPAC Name: sodium 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonylamino)propanoate Traditional Name: sodium 2-(1,3,4,9-tetrahydro-$b-carbolin-2-ylsulfonylamino)propionate Formula: C14H16N3NaO4S MolecularWeight: 345.34931

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NS(=O)(=O)N1CCC2=C(C1)NC3=CC=CC=C23.[Na+]

Isomeric SMILES

CC(C(=O)[O-])NS(=O)(=O)N1CCC2=C(C1)NC3=CC=CC=C23.[Na+]

InChI

InChI=1S/C14H17N3O4S.Na/c1-9(14(18)19)16-22(20,21)17-7-6-11-10-4-2-3-5-12(10)15-13(11)8-17;/h2-5,9,15-16H,6-8H2,1H3,(H,18,19);/q;+1/p-1