N-[4-[(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-2-oxo-1,3-benzoxazol-3-yl)sulfonyl]phenyl]acetamide CAS Name: N-[4-[(5-chloro-2-oxo-1,3-benzoxazol-3-yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(5-chloro-2-oxo-1,3-benzoxazol-3-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[4-[(5-chloro-2-keto-1,3-benzoxazol-3-yl)sulfonyl]phenyl]acetamide Formula: C15H11ClN2O5S MolecularWeight: 366.77624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C15H11ClN2O5S/c1-9(19)17-11-3-5-12(6-4-11)24(21,22)18-13-8-10(16)2-7-14(13)23-15(18)20/h2-8H,1H3,(H,17,19)