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

Systemtic Name: N-[(Z)-(4-methoxynaphthalen-1-yl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(4-methoxy-1-naphthyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-(4-methoxy-1-naphthalenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-(4-methoxynaphthalen-1-yl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(4-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=CC=C(C3=CC=CC=C23)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC=C(C3=CC=CC=C23)OC

InChI

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