N-[2-[(4-methoxyphenyl)methylideneamino]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methylideneamino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(4-methoxyphenyl)methyleneamino]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(4-methoxyphenyl)methylideneamino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(4-methoxyphenyl)methylideneamino]phenyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[2-(p-anisylideneamino)phenyl]benzenesulfonamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O3S/c1-16-7-13-19(14-8-16)27(24,25)23-21-6-4-3-5-20(21)22-15-17-9-11-18(26-2)12-10-17/h3-15,23H,1-2H3