[(5-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)amino]azanium

Systemtic Name: [(5-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)amino]azanium Openeye Name: [(5-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)amino]ammonium CAS Name: [[5-(1-pyrrolidinylsulfonyl)-1,3-benzoxazol-2-yl]amino]ammonium IUPAC Name: [(5-pyrrolidin-1-ylsulfonyl-1,3-benzoxazol-2-yl)amino]azanium Traditional Name: [(5-pyrrolidinosulfonyl-1,3-benzoxazol-2-yl)amino]ammonium Formula: C11H15N4O3S+ MolecularWeight: 283.3268

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)OC(=N3)N[NH3+]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)OC(=N3)N[NH3+]

InChI

InChI=1S/C11H14N4O3S/c12-14-11-13-9-7-8(3-4-10(9)18-11)19(16,17)15-5-1-2-6-15/h3-4,7H,1-2,5-6,12H2,(H,13,14)/p+1