3-(3-nitrophenyl)-3-[(3-nitrophenyl)methylideneamino]-1-phenyl-2-(phenylsulfonyl)propan-1-one

Systemtic Name: 3-(3-nitrophenyl)-3-[(3-nitrophenyl)methylideneamino]-1-phenyl-2-(phenylsulfonyl)propan-1-one Openeye Name: 2-(benzenesulfonyl)-3-(3-nitrophenyl)-3-[(3-nitrophenyl)methyleneamino]-1-phenyl-propan-1-one CAS Name: 2-(benzenesulfonyl)-3-(3-nitrophenyl)-3-[(3-nitrophenyl)methylideneamino]-1-phenyl-1-propanone IUPAC Name: 2-(benzenesulfonyl)-3-(3-nitrophenyl)-3-[(3-nitrophenyl)methylideneamino]-1-phenylpropan-1-one Traditional Name: 2-besyl-3-[(3-nitrobenzylidene)amino]-3-(3-nitrophenyl)-1-phenyl-propan-1-one Formula: C28H21N3O7S MolecularWeight: 543.54724

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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=CC3=CC(=CC=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C(C2=CC(=CC=C2)[N+](=O)[O-])N=CC3=CC(=CC=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H21N3O7S/c32-27(21-10-3-1-4-11-21)28(39(37,38)25-15-5-2-6-16-25)26(22-12-8-14-24(18-22)31(35)36)29-19-20-9-7-13-23(17-20)30(33)34/h1-19,26,28H