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

Systemtic Name: (NZ)-N-[3-(naphthalen-1-ylamino)-4-oxidanylidene-naphthalen-1-ylidene]-4-propan-2-yl-benzenesulfonamide Openeye Name: (NZ)-4-isopropyl-N-[3-(1-naphthylamino)-4-oxo-1-naphthylidene]benzenesulfonamide CAS Name: (NZ)-N-[3-(1-naphthalenylamino)-4-oxo-1-naphthalenylidene]-4-propan-2-ylbenzenesulfonamide IUPAC Name: (NZ)-N-[3-(naphthalen-1-ylamino)-4-oxonaphthalen-1-ylidene]-4-propan-2-ylbenzenesulfonamide Traditional Name: (NZ)-4-isopropyl-N-[4-keto-3-(1-naphthylamino)-1-naphthylidene]benzenesulfonamide Formula: C29H24N2O3S MolecularWeight: 480.57746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=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/C29H24N2O3S/c1-19(2)20-14-16-22(17-15-20)35(33,34)31-27-18-28(29(32)25-12-6-5-11-24(25)27)30-26-13-7-9-21-8-3-4-10-23(21)26/h3-19,30H,1-2H3/b31-27-