4-[(4-methoxynaphthalen-1-yl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide

Systemtic Name: 4-[(4-methoxynaphthalen-1-yl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Openeye Name: 4-[(4-methoxy-1-naphthyl)methyleneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide CAS Name: 4-[(4-methoxy-1-naphthalenyl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide IUPAC Name: 4-[(4-methoxynaphthalen-1-yl)methylideneamino]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Traditional Name: N-mesityl-4-[(4-methoxy-1-naphthyl)methyleneamino]benzenesulfonamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C4=CC=CC=C34)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=C(C4=CC=CC=C34)OC)C

InChI

InChI=1S/C27H26N2O3S/c1-18-15-19(2)27(20(3)16-18)29-33(30,31)23-12-10-22(11-13-23)28-17-21-9-14-26(32-4)25-8-6-5-7-24(21)25/h5-17,29H,1-4H3