(E)-3-azanyl-1,3-diphenyl-2-(phenylsulfonyl)prop-1-en-1-ol

Systemtic Name: (E)-3-azanyl-1,3-diphenyl-2-(phenylsulfonyl)prop-1-en-1-ol Openeye Name: (E)-3-amino-2-(benzenesulfonyl)-1,3-diphenyl-prop-1-en-1-ol CAS Name: (E)-3-amino-2-(benzenesulfonyl)-1,3-diphenyl-1-propen-1-ol IUPAC Name: (E)-3-amino-2-(benzenesulfonyl)-1,3-diphenylprop-1-en-1-ol Traditional Name: (E)-3-amino-2-besyl-1,3-diphenyl-prop-1-en-1-ol Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=C(C2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(/C(=C(/C2=CC=CC=C2)\O)/S(=O)(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C21H19NO3S/c22-19(16-10-4-1-5-11-16)21(20(23)17-12-6-2-7-13-17)26(24,25)18-14-8-3-9-15-18/h1-15,19,23H,22H2/b21-20+