3-azanyl-3-(3-nitrophenyl)-1-phenyl-2-(phenylsulfonyl)propan-1-one

Systemtic Name: 3-azanyl-3-(3-nitrophenyl)-1-phenyl-2-(phenylsulfonyl)propan-1-one Openeye Name: 3-amino-2-(benzenesulfonyl)-3-(3-nitrophenyl)-1-phenyl-propan-1-one CAS Name: 3-amino-2-(benzenesulfonyl)-3-(3-nitrophenyl)-1-phenyl-1-propanone IUPAC Name: 3-amino-2-(benzenesulfonyl)-3-(3-nitrophenyl)-1-phenylpropan-1-one Traditional Name: 3-amino-2-besyl-3-(3-nitrophenyl)-1-phenyl-propan-1-one Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h1-14,19,21H,22H2