N-cyclopropyl-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]benzamide Openeye Name: N-cyclopropyl-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]benzamide CAS Name: N-cyclopropyl-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]benzamide IUPAC Name: N-cyclopropyl-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]benzamide Traditional Name: N-cyclopropyl-2-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]benzamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4CC4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4CC4)OC1=O

InChI

InChI=1S/C18H17N3O5S/c1-21-15-9-8-12(10-16(15)26-18(21)23)27(24,25)20-14-5-3-2-4-13(14)17(22)19-11-6-7-11/h2-5,8-11,20H,6-7H2,1H3,(H,19,22)