(NE)-N-[3-[bis(2-methylbutan-2-yl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-[3-[bis(2-methylbutan-2-yl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[3-[bis(1,1-dimethylpropyl)amino]-4-oxo-1-naphthylidene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[3-[bis(2-methylbutan-2-yl)amino]-4-oxo-1-naphthalenylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[3-[bis(2-methylbutan-2-yl)amino]-4-oxonaphthalen-1-ylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[3-(ditert-amylamino)-4-keto-1-naphthylidene]-4-methyl-benzenesulfonamide Formula: C27H34N2O3S MolecularWeight: 466.63546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N(C1=CC(=NS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3C1=O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)N(C1=C/C(=N\S(=O)(=O)C2=CC=C(C=C2)C)/C3=CC=CC=C3C1=O)C(C)(C)CC

InChI

InChI=1S/C27H34N2O3S/c1-8-26(4,5)29(27(6,7)9-2)24-18-23(21-12-10-11-13-22(21)25(24)30)28-33(31,32)20-16-14-19(3)15-17-20/h10-18H,8-9H2,1-7H3/b28-23+