N-[(E)-1-(3-nitrophenyl)ethylideneamino]-1-phenyl-methanesulfonamide

Systemtic Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-1-phenyl-methanesulfonamide Openeye Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-1-phenyl-methanesulfonamide CAS Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-1-phenylmethanesulfonamide IUPAC Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-1-phenylmethanesulfonamide Traditional Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-1-phenyl-methanesulfonamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)CC1=CC=CC=C1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NS(=O)(=O)CC1=CC=CC=C1)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4S/c1-12(14-8-5-9-15(10-14)18(19)20)16-17-23(21,22)11-13-6-3-2-4-7-13/h2-10,17H,11H2,1H3/b16-12+