N-(3-chlorophenyl)-3-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonyl]propanamide

Systemtic Name: N-(3-chlorophenyl)-3-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonyl]propanamide Openeye Name: N-(3-chlorophenyl)-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]propanamide CAS Name: N-(3-chlorophenyl)-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonyl]propanamide Traditional Name: N-(3-chlorophenyl)-3-[(2-keto-3H-1,3-benzoxazol-6-yl)sulfonyl]propionamide Formula: C16H13ClN2O5S MolecularWeight: 380.80282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C16H13ClN2O5S/c17-10-2-1-3-11(8-10)18-15(20)6-7-25(22,23)12-4-5-13-14(9-12)24-16(21)19-13/h1-5,8-9H,6-7H2,(H,18,20)(H,19,21)