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

Systemtic Name: 4-ethoxy-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzenesulfonamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C20H20N2O4S/c1-3-26-16-9-11-17(12-10-16)27(23,24)22-21-14-19-18-7-5-4-6-15(18)8-13-20(19)25-2/h4-14,22H,3H2,1-2H3/b21-14+