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

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C17H15N3O5S MolecularWeight: 373.3831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C(C)C2=CC3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=CC3=CC=CC=C3O2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5S/c1-11-7-8-14(10-15(11)20(21)22)26(23,24)19-18-12(2)17-9-13-5-3-4-6-16(13)25-17/h3-10,19H,1-2H3/b18-12+