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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CCCC2=CC=C(C=C2)O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C/CCC2=CC=C(C=C2)O)/N

InChI

InChI=1S/C16H17NO3S/c17-16(21(19,20)15-6-2-1-3-7-15)8-4-5-13-9-11-14(18)12-10-13/h1-3,6-12,18H,4-5,17H2/b16-8+