N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]-4-methyl-benzenesulfonamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-14-4-10-20(11-5-14)26(23,24)22-21-15(2)16-6-7-18-13-19(25-3)9-8-17(18)12-16/h4-13,22H,1-3H3/b21-15-