N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(2-methoxy-1-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=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=C(C=CC3=CC=CC=C32)OC

InChI

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