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

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-nitro-benzenesulfonamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-nitro-benzenesulfonamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-])C2=CC3=CC=CC=C3O2

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O5S/c1-11(16-9-12-5-2-3-8-15(12)24-16)17-18-25(22,23)14-7-4-6-13(10-14)19(20)21/h2-10,18H,1H3/b17-11+