(NZ)-2,4-dimethyl-N-[3-(naphthalen-1-ylamino)-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-2,4-dimethyl-N-[3-(naphthalen-1-ylamino)-4-oxidanylidene-naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NZ)-2,4-dimethyl-N-[3-(1-naphthylamino)-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: (NZ)-2,4-dimethyl-N-[3-(1-naphthalenylamino)-4-oxo-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NZ)-2,4-dimethyl-N-[3-(naphthalen-1-ylamino)-4-oxonaphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[4-keto-3-(1-naphthylamino)-1-naphthylidene]-2,4-dimethyl-benzenesulfonamide Formula: C28H22N2O3S MolecularWeight: 466.55088

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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)C

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)C

InChI

InChI=1S/C28H22N2O3S/c1-18-14-15-27(19(2)16-18)34(32,33)30-25-17-26(28(31)23-12-6-5-11-22(23)25)29-24-13-7-9-20-8-3-4-10-21(20)24/h3-17,29H,1-2H3/b30-25-