4-azanyl-1-methanoyl-1,2,3-triazine-2-sulfonamide

Systemtic Name: 4-azanyl-1-methanoyl-1,2,3-triazine-2-sulfonamide Openeye Name: 4-amino-1-formyl-triazine-2-sulfonamide CAS Name: 4-amino-1-formyl-2-triazinesulfonamide IUPAC Name: 4-amino-1-formyltriazine-2-sulfonamide Traditional Name: 4-amino-1-formyl-triazine-2-sulfonamide Formula: C4H7N5O3S MolecularWeight: 205.19508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N(N=C1N)S(=O)(=O)N)C=O

Isomeric SMILES

C1=CN(N(N=C1N)S(=O)(=O)N)C=O

InChI

InChI=1S/C4H7N5O3S/c5-4-1-2-8(3-10)9(7-4)13(6,11)12/h1-3H,(H2,5,7)(H2,6,11,12)