4-ethoxy-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]benzenesulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C21H22N2O4S/c1-4-27-19-9-11-21(12-10-19)28(24,25)23-22-15(2)16-5-6-18-14-20(26-3)8-7-17(18)13-16/h5-14,23H,4H2,1-3H3/b22-15+