N-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-prop-2-enyl-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-prop-2-enyl-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-allyl-N-[(4-chlorophenyl)methyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-2-oxo-N-prop-2-enyl-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-oxo-N-prop-2-enyl-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: N-allyl-N-(4-chlorobenzyl)-2-keto-3H-1,3-benzoxazole-6-sulfonamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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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)NC(=O)O3

Isomeric SMILES

C=CCN(CC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

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)