N-(1-methylbenzotriazol-4-yl)methanesulfonamide

Systemtic Name: N-(1-methylbenzotriazol-4-yl)methanesulfonamide Openeye Name: N-(1-methylbenzotriazol-4-yl)methanesulfonamide CAS Name: N-(1-methyl-4-benzotriazolyl)methanesulfonamide IUPAC Name: N-(1-methylbenzotriazol-4-yl)methanesulfonamide Traditional Name: N-(1-methylbenzotriazol-4-yl)methanesulfonamide Formula: C8H10N4O2S MolecularWeight: 226.2556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)NS(=O)(=O)C)N=N1

Isomeric SMILES

CN1C2=C(C(=CC=C2)NS(=O)(=O)C)N=N1

InChI

InChI=1S/C8H10N4O2S/c1-12-7-5-3-4-6(8(7)9-11-12)10-15(2,13)14/h3-5,10H,1-2H3