N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5S/c1-3-24-16-7-5-4-6-13(16)11-17-18-25(22,23)14-9-8-12(2)15(10-14)19(20)21/h4-11,18H,3H2,1-2H3/b17-11+