(E)-3-azanyl-3-(3-nitrophenyl)-1-phenyl-2-(phenylsulfonyl)prop-1-en-1-ol

Systemtic Name: (E)-3-azanyl-3-(3-nitrophenyl)-1-phenyl-2-(phenylsulfonyl)prop-1-en-1-ol Openeye Name: (E)-3-amino-2-(benzenesulfonyl)-3-(3-nitrophenyl)-1-phenyl-prop-1-en-1-ol CAS Name: (E)-3-amino-2-(benzenesulfonyl)-3-(3-nitrophenyl)-1-phenyl-1-propen-1-ol IUPAC Name: (E)-3-amino-2-(benzenesulfonyl)-3-(3-nitrophenyl)-1-phenylprop-1-en-1-ol Traditional Name: (E)-3-amino-2-besyl-3-(3-nitrophenyl)-1-phenyl-prop-1-en-1-ol Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(C2=CC(=CC=C2)[N+](=O)[O-])N)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C(C2=CC(=CC=C2)[N+](=O)[O-])N)\S(=O)(=O)C3=CC=CC=C3)/O

InChI

InChI=1S/C21H18N2O5S/c22-19(16-10-7-11-17(14-16)23(25)26)21(20(24)15-8-3-1-4-9-15)29(27,28)18-12-5-2-6-13-18/h1-14,19,24H,22H2/b21-20+