N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5S/c1-3-17-15(14-6-4-5-7-18(14)26-17)11-19-20-27(24,25)13-9-8-12(2)16(10-13)21(22)23/h4-11,20H,3H2,1-2H3/b19-11-