5-[[(1S)-1-(1-adamantyl)ethyl]sulfamoyl]-1,3-benzothiazol-2-olate

Systemtic Name: 5-[[(1S)-1-(1-adamantyl)ethyl]sulfamoyl]-1,3-benzothiazol-2-olate Openeye Name: 5-[[(1S)-1-(1-adamantyl)ethyl]sulfamoyl]-1,3-benzothiazol-2-olate CAS Name: 5-[[(1S)-1-(1-adamantyl)ethyl]sulfamoyl]-1,3-benzothiazol-2-olate IUPAC Name: 5-[[(1S)-1-(1-adamantyl)ethyl]sulfamoyl]-1,3-benzothiazol-2-olate Traditional Name: 5-[[(1S)-1-(1-adamantyl)ethyl]sulfamoyl]-1,3-benzothiazol-2-olate Formula: C19H23N2O3S2- MolecularWeight: 391.52752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC5=C(C=C4)SC(=N5)[O-]

Isomeric SMILES

C[C@@H](C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC5=C(C=C4)SC(=N5)[O-]

InChI

InChI=1S/C19H24N2O3S2/c1-11(19-8-12-4-13(9-19)6-14(5-12)10-19)21-26(23,24)15-2-3-17-16(7-15)20-18(22)25-17/h2-3,7,11-14,21H,4-6,8-10H2,1H3,(H,20,22)/p-1/t11-,12?,13?,14?,19?/m0/s1