N-(2,4-dimethylphenyl)-4-[(2-methoxynaphthalen-1-yl)methylideneamino]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-[(2-methoxynaphthalen-1-yl)methylideneamino]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-4-[(2-methoxy-1-naphthyl)methyleneamino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-4-[(2-methoxy-1-naphthalenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[(2-methoxynaphthalen-1-yl)methylideneamino]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-[(2-methoxy-1-naphthyl)methyleneamino]benzenesulfonamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C(C=CC4=CC=CC=C43)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C(C=CC4=CC=CC=C43)OC)C

InChI

InChI=1S/C26H24N2O3S/c1-18-8-14-25(19(2)16-18)28-32(29,30)22-12-10-21(11-13-22)27-17-24-23-7-5-4-6-20(23)9-15-26(24)31-3/h4-17,28H,1-3H3