4-[2-[(3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[(3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(3-oxo-2H-1,2,4-triazin-5-yl)amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[(3-oxo-2H-1,2,4-triazin-5-yl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(3-oxo-2H-1,2,4-triazin-5-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(3-keto-2H-1,2,4-triazin-5-yl)amino]ethyl]benzenesulfonamide Formula: C11H13N5O3S MolecularWeight: 295.31762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=NC(=O)NN=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC2=NC(=O)NN=C2)S(=O)(=O)N

InChI

InChI=1S/C11H13N5O3S/c12-20(18,19)9-3-1-8(2-4-9)5-6-13-10-7-14-16-11(17)15-10/h1-4,7H,5-6H2,(H2,12,18,19)(H2,13,15,16,17)