3-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-2-(phenylsulfonylamino)butanamide

Systemtic Name: 3-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-2-(phenylsulfonylamino)butanamide Openeye Name: 2-(benzenesulfonamido)-3-methyl-N-[(E)-(3-nitrophenyl)methyleneamino]butanamide CAS Name: 2-(benzenesulfonamido)-3-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]butanamide IUPAC Name: 2-(benzenesulfonamido)-3-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]butanamide Traditional Name: 2-(benzenesulfonamido)-3-methyl-N-[(E)-(3-nitrobenzylidene)amino]butyramide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5S/c1-13(2)17(21-28(26,27)16-9-4-3-5-10-16)18(23)20-19-12-14-7-6-8-15(11-14)22(24)25/h3-13,17,21H,1-2H3,(H,20,23)/b19-12+