N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-1-(7-ethoxy-2-benzofuranyl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=NNS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)/C(=N\NS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])/C

InChI

InChI=1S/C19H19N3O6S/c1-4-27-17-7-5-6-14-10-18(28-19(14)17)13(3)20-21-29(25,26)15-9-8-12(2)16(11-15)22(23)24/h5-11,21H,4H2,1-3H3/b20-13-