[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[(3-oxidanylbenzotriazol-5-yl)sulfonylamino]benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[(3-oxidanylbenzotriazol-5-yl)sulfonylamino]benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3-[(3-hydroxybenzotriazol-5-yl)sulfonylamino]benzoate CAS Name: 3-[(3-hydroxy-5-benzotriazolyl)sulfonylamino]benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3-[(3-hydroxybenzotriazol-5-yl)sulfonylamino]benzoate Traditional Name: 3-[(3-hydroxybenzotriazol-5-yl)sulfonylamino]benzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C16H15N5O6S MolecularWeight: 405.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=NN3O

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=NN3O

InChI

InChI=1S/C16H15N5O6S/c1-9(15(17)22)27-16(23)10-3-2-4-11(7-10)19-28(25,26)12-5-6-13-14(8-12)21(24)20-18-13/h2-9,19,24H,1H3,(H2,17,22)/t9-/m1/s1