N-(benzotriazol-1-ylmethyl)-N-(phenylsulfonyl)ethanamide

Systemtic Name: N-(benzotriazol-1-ylmethyl)-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-N-(benzotriazol-1-ylmethyl)acetamide CAS Name: N-(benzenesulfonyl)-N-(1-benzotriazolylmethyl)acetamide IUPAC Name: N-(benzenesulfonyl)-N-(benzotriazol-1-ylmethyl)acetamide Traditional Name: N-(benzotriazol-1-ylmethyl)-N-besyl-acetamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CN1C2=CC=CC=C2N=N1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CN1C2=CC=CC=C2N=N1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4O3S/c1-12(20)19(23(21,22)13-7-3-2-4-8-13)11-18-15-10-6-5-9-14(15)16-17-18/h2-10H,11H2,1H3