(NE)-4-methyl-N-[3-(naphthalen-1-ylamino)-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-4-methyl-N-[3-(naphthalen-1-ylamino)-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NE)-4-methyl-N-[3-(1-naphthylamino)-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: (NE)-4-methyl-N-[3-(1-naphthalenylamino)-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NE)-4-methyl-N-[3-(naphthalen-1-ylamino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NE)-N-[4-keto-3-(1-naphthylamino)-1-naphthylidene]-4-methyl-benzenesulfonamide Formula: C27H20N2O3S MolecularWeight: 452.5243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C3=CC=CC=C32)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H20N2O3S/c1-18-13-15-20(16-14-18)33(31,32)29-25-17-26(27(30)23-11-5-4-10-22(23)25)28-24-12-6-8-19-7-2-3-9-21(19)24/h2-17,28H,1H3/b29-25+