N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C(C)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C(/C)\C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C19H20N2O4S/c1-12-8-9-13(2)18(10-12)26(22,23)21-20-14(3)17-11-15-6-5-7-16(24-4)19(15)25-17/h5-11,21H,1-4H3/b20-14-