N-(4-acetamidophenyl)-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]propanamide Openeye Name: N-(4-acetamidophenyl)-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]propanamide CAS Name: N-(4-acetamidophenyl)-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]propanamide Traditional Name: N-(4-acetamidophenyl)-3-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl]propionamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

InChI

InChI=1S/C19H19N3O6S/c1-12(23)20-13-3-5-14(6-4-13)21-18(24)9-10-29(26,27)15-7-8-16-17(11-15)28-19(25)22(16)2/h3-8,11H,9-10H2,1-2H3,(H,20,23)(H,21,24)