6-[(4-chlorophenyl)methyl-prop-2-enyl-sulfamoyl]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[(4-chlorophenyl)methyl-prop-2-enyl-sulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[allyl-[(4-chlorophenyl)methyl]sulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[(4-chlorophenyl)methyl-prop-2-enylsulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[(4-chlorophenyl)methyl-prop-2-enylsulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[allyl-(4-chlorobenzyl)sulfamoyl]-1,3-benzoxazol-2-olate Formula: C17H14ClN2O4S- MolecularWeight: 377.82206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4S/c1-2-9-20(11-12-3-5-13(18)6-4-12)25(22,23)14-7-8-15-16(10-14)24-17(21)19-15/h2-8,10H,1,9,11H2,(H,19,21)/p-1