N-(3-chloranyl-4-methoxy-phenyl)-3-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(2-keto-3H-1,3-benzoxazol-6-yl)sulfonylamino]propionamide Formula: C17H16ClN3O6S MolecularWeight: 425.84344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3)Cl

InChI

InChI=1S/C17H16ClN3O6S/c1-26-14-5-2-10(8-12(14)18)20-16(22)6-7-19-28(24,25)11-3-4-13-15(9-11)27-17(23)21-13/h2-5,8-9,19H,6-7H2,1H3,(H,20,22)(H,21,23)