N-[2,2-bis(phenylsulfonyl)ethenyl]-1,2,4-triazin-3-amine

Systemtic Name: N-[2,2-bis(phenylsulfonyl)ethenyl]-1,2,4-triazin-3-amine Openeye Name: N-[2,2-bis(benzenesulfonyl)vinyl]-1,2,4-triazin-3-amine CAS Name: N-[2,2-bis(benzenesulfonyl)ethenyl]-1,2,4-triazin-3-amine IUPAC Name: N-[2,2-bis(benzenesulfonyl)ethenyl]-1,2,4-triazin-3-amine Traditional Name: 2,2-dibesylvinyl(1,2,4-triazin-3-yl)amine Formula: C17H14N4O4S2 MolecularWeight: 402.44746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CNC2=NC=CN=N2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(=CNC2=NC=CN=N2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O4S2/c22-26(23,14-7-3-1-4-8-14)16(13-19-17-18-11-12-20-21-17)27(24,25)15-9-5-2-6-10-15/h1-13H,(H,18,19,21)