4-cyano-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide

Systemtic Name: 4-cyano-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide Openeye Name: 4-cyano-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide CAS Name: 4-cyano-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide Traditional Name: 4-cyano-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O2S/c1-13(15-4-6-16(7-5-15)22-12-19-11-20-22)21-25(23,24)17-8-2-14(10-18)3-9-17/h2-9,11-13,21H,1H3/t13-/m1/s1