N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C(\C)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H18N2O3S/c1-12-8-9-13(2)18(10-12)24(21,22)20-19-14(3)17-11-15-6-4-5-7-16(15)23-17/h4-11,20H,1-3H3/b19-14+