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

Systemtic Name: 3-bromanyl-4-methoxy-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide Traditional Name: 3-bromo-4-methoxy-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]benzenesulfonamide Formula: C17H17BrN4O3S MolecularWeight: 437.31088

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN4O3S/c1-12(13-3-5-14(6-4-13)22-11-19-10-20-22)21-26(23,24)15-7-8-17(25-2)16(18)9-15/h3-12,21H,1-2H3/t12-/m1/s1