N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-sulfonamide

Systemtic Name: N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-sulfonamide Openeye Name: N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-sulfonamide CAS Name: N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-2-thiophenesulfonamide IUPAC Name: N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-sulfonamide Traditional Name: N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiophene-2-sulfonamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=NC=N2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C14H14N4O2S2/c1-11(17-22(19,20)14-3-2-8-21-14)12-4-6-13(7-5-12)18-10-15-9-16-18/h2-11,17H,1H3/t11-/m1/s1