1-(phenylsulfonyl)-1-(1,2,3-triazin-4-yl)urea

Systemtic Name: 1-(phenylsulfonyl)-1-(1,2,3-triazin-4-yl)urea Openeye Name: 1-(benzenesulfonyl)-1-(triazin-4-yl)urea CAS Name: 1-(benzenesulfonyl)-1-(4-triazinyl)urea IUPAC Name: 1-(benzenesulfonyl)-1-(triazin-4-yl)urea Traditional Name: 1-besyl-1-(triazin-4-yl)urea Formula: C10H9N5O3S MolecularWeight: 279.27516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5O3S/c11-10(16)15(9-6-7-12-14-13-9)19(17,18)8-4-2-1-3-5-8/h1-7H,(H2,11,16)