N-[5-methyl-2-[4-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-methyl-2-[4-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]pyrazol-3-yl]ethanamide Openeye Name: N-[5-methyl-2-[4-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-[4-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-2-[4-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[4-[(2-keto-3H-1,3-benzoxazol-6-yl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]acetamide Formula: C19H17N5O5S MolecularWeight: 427.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C19H17N5O5S/c1-11-9-18(20-12(2)25)24(22-11)14-5-3-13(4-6-14)23-30(27,28)15-7-8-16-17(10-15)29-19(26)21-16/h3-10,23H,1-2H3,(H,20,25)(H,21,26)