N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-4-methyl-benzenesulfonamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S/c1-14-3-9-19(10-4-14)25(22,23)21-20-13-15-5-6-17-12-18(24-2)8-7-16(17)11-15/h3-13,21H,1-2H3/b20-13-