2-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(2-oxidanylidene-3H-1,3-benzoxazol-6-yl)sulfonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]benzamide CAS Name: 2-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(2-keto-3H-1,3-benzoxazol-6-yl)sulfonylamino]benzamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C17H15N3O5S/c1-2-9-18-16(21)12-5-3-4-6-13(12)20-26(23,24)11-7-8-14-15(10-11)25-17(22)19-14/h2-8,10,20H,1,9H2,(H,18,21)(H,19,22)