(NZ)-2,5-dimethyl-N-[4-oxidanylidene-3-(1H-1,2,4-triazol-5-ylsulfanyl)naphthalen-1-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-2,5-dimethyl-N-[4-oxidanylidene-3-(1H-1,2,4-triazol-5-ylsulfanyl)naphthalen-1-ylidene]benzenesulfonamide Openeye Name: (NZ)-2,5-dimethyl-N-[4-oxo-3-(1H-1,2,4-triazol-5-ylsulfanyl)-1-naphthylidene]benzenesulfonamide CAS Name: (NZ)-2,5-dimethyl-N-[4-oxo-3-(1H-1,2,4-triazol-5-ylthio)-1-naphthalenylidene]benzenesulfonamide IUPAC Name: (NZ)-2,5-dimethyl-N-[4-oxo-3-(1H-1,2,4-triazol-5-ylsulfanyl)naphthalen-1-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[4-keto-3-(1H-1,2,4-triazol-5-ylthio)-1-naphthylidene]-2,5-dimethyl-benzenesulfonamide Formula: C20H16N4O3S2 MolecularWeight: 424.49604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N=C2C=C(C(=O)C3=CC=CC=C32)SC4=NC=NN4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)/N=C\2/C=C(C(=O)C3=CC=CC=C32)SC4=NC=NN4

InChI

InChI=1S/C20H16N4O3S2/c1-12-7-8-13(2)18(9-12)29(26,27)24-16-10-17(28-20-21-11-22-23-20)19(25)15-6-4-3-5-14(15)16/h3-11H,1-2H3,(H,21,22,23)/b24-16-