N-[4-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]acetamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5S/c1-10(20)17-11-3-5-12(6-4-11)18-25(22,23)13-7-8-14-15(9-13)24-16(21)19(14)2/h3-9,18H,1-2H3,(H,17,20)