4-[[4-azanyl-5-oxidanylidene-6-[2-(2-oxidanylidenenaphthalen-1-ylidene)ethylidene]-1H-1,2,4-triazin-3-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-azanyl-5-oxidanylidene-6-[2-(2-oxidanylidenenaphthalen-1-ylidene)ethylidene]-1H-1,2,4-triazin-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-amino-5-oxo-6-[2-(2-oxo-1-naphthylidene)ethylidene]-1H-1,2,4-triazin-3-yl]amino]benzenesulfonamide CAS Name: 4-[[4-amino-5-oxo-6-[2-(2-oxo-1-naphthalenylidene)ethylidene]-1H-1,2,4-triazin-3-yl]amino]benzenesulfonamide IUPAC Name: 4-[[4-amino-5-oxo-6-[2-(2-oxonaphthalen-1-ylidene)ethylidene]-1H-1,2,4-triazin-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-amino-5-keto-6-[2-(2-keto-1-naphthylidene)ethylidene]-1H-1,2,4-triazin-3-yl]amino]benzenesulfonamide Formula: C21H18N6O4S MolecularWeight: 450.47042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CC=C3C(=O)N(C(=NN3)NC4=CC=C(C=C4)S(=O)(=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CC=C3C(=O)N(C(=NN3)NC4=CC=C(C=C4)S(=O)(=O)N)N

InChI

InChI=1S/C21H18N6O4S/c22-27-20(29)18(11-10-17-16-4-2-1-3-13(16)5-12-19(17)28)25-26-21(27)24-14-6-8-15(9-7-14)32(23,30)31/h1-12,25H,22H2,(H,24,26)(H2,23,30,31)