2,4,6-trimethyl-N-[4-oxidanylidene-3-(phenylmethyl)imino-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[4-oxidanylidene-3-(phenylmethyl)imino-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: N-(3-benzylimino-4-oxo-tetralin-1-ylidene)-2,4,6-trimethyl-benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[4-oxo-3-(phenylmethyl)imino-1-naphthalenylidene]benzenesulfonamide IUPAC Name: N-(3-benzylimino-4-oxonaphthalen-1-ylidene)-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-(3-benzylimino-4-keto-tetralin-1-ylidene)-2,4,6-trimethyl-benzenesulfonamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N=C2CC(=NCC3=CC=CC=C3)C(=O)C4=CC=CC=C24)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N=C2CC(=NCC3=CC=CC=C3)C(=O)C4=CC=CC=C24)C

InChI

InChI=1S/C26H24N2O3S/c1-17-13-18(2)26(19(3)14-17)32(30,31)28-23-15-24(27-16-20-9-5-4-6-10-20)25(29)22-12-8-7-11-21(22)23/h4-14H,15-16H2,1-3H3