N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCNS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCNS(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O5S/c23-18(21-15-6-7-17-16(12-15)22-19(24)13-27-17)8-10-20-28(25,26)11-9-14-4-2-1-3-5-14/h1-7,9,11-12,20H,8,10,13H2,(H,21,23)(H,22,24)/b11-9+