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(NE)-4-tert-butyl-N-[3-[(4-methoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

(NE)-4-tert-butyl-N-[3-[(4-methoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name:(NE)-4-tert-butyl-N-[3-[(4-methoxyphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide
Openeye Name:(NE)-4-tert-butyl-N-[3-(4-methoxyanilino)-4-oxo-1-naphthylidene]benzenesulfonamide
CAS Name:(NE)-4-tert-butyl-N-[3-(4-methoxyanilino)-4-oxo-1-naphthalenylidene]benzenesulfonamide
IUPAC Name:(NE)-4-tert-butyl-N-[3-(4-methoxyanilino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide
Traditional Name:(NE)-4-tert-butyl-N-[4-keto-3-(p-anisidino)-1-naphthylidene]benzenesulfonamide
Formula: C27H26N2O4S
MolecularWeight: 474.57134
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NC4=CC=C(C=C4)OC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)NC4=CC=C(C=C4)OC


InChI

InChI=1S/C27H26N2O4S/c1-27(2,3)18-9-15-21(16-10-18)34(31,32)29-24-17-25(26(30)23-8-6-5-7-22(23)24)28-19-11-13-20(33-4)14-12-19/h5-17,28H,1-4H3/b29-24+


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