4-[(E,2S)-2-azanyl-4-(phenylsulfonyl)but-3-enyl]phenol

Systemtic Name: 4-[(E,2S)-2-azanyl-4-(phenylsulfonyl)but-3-enyl]phenol Openeye Name: 4-[(E,2S)-2-amino-4-(benzenesulfonyl)but-3-enyl]phenol CAS Name: 4-[(E,2S)-2-amino-4-(benzenesulfonyl)but-3-enyl]phenol IUPAC Name: 4-[(E,2S)-2-amino-4-(benzenesulfonyl)but-3-enyl]phenol Traditional Name: 4-[(E,2S)-2-amino-4-besyl-but-3-enyl]phenol Formula: C16H17NO3S MolecularWeight: 303.37608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C=CC(CC2=CC=C(C=C2)O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C=C/[C@H](CC2=CC=C(C=C2)O)N

InChI

InChI=1S/C16H17NO3S/c17-14(12-13-6-8-15(18)9-7-13)10-11-21(19,20)16-4-2-1-3-5-16/h1-11,14,18H,12,17H2/b11-10+/t14-/m1/s1