N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]benzenesulfonamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]benzenesulfonamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-oxo-1-naphthylidene)methylamino]benzenesulfonamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-[(2-oxo-1-naphthalenylidene)methylamino]benzenesulfonamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-oxonaphthalen-1-ylidene)methylamino]benzenesulfonamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-4-[(2-keto-1-naphthylidene)methylamino]benzenesulfonamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)C=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)C=CC4=CC=CC=C43)C

InChI

InChI=1S/C23H20N4O3S/c1-15-13-16(2)26-23(25-15)27-31(29,30)19-10-8-18(9-11-19)24-14-21-20-6-4-3-5-17(20)7-12-22(21)28/h3-14,24H,1-2H3,(H,25,26,27)