6-[(phenylmethyl)-prop-2-enyl-sulfamoyl]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[(phenylmethyl)-prop-2-enyl-sulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[allyl(benzyl)sulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[(phenylmethyl)-prop-2-enylsulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[benzyl(prop-2-enyl)sulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[allyl(benzyl)sulfamoyl]-1,3-benzoxazol-2-olate Formula: C17H15N2O4S- MolecularWeight: 343.377

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(O3)[O-]

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(O3)[O-]

InChI

InChI=1S/C17H16N2O4S/c1-2-10-19(12-13-6-4-3-5-7-13)24(21,22)14-8-9-15-16(11-14)23-17(20)18-15/h2-9,11H,1,10,12H2,(H,18,20)/p-1