4-[[(E)-2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(E)-2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide Openeye Name: 4-[[(E)-2-(1,3-benzoxazol-2-yl)-3-oxo-prop-1-enyl]amino]benzenesulfonamide CAS Name: 4-[[(E)-2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]benzenesulfonamide Traditional Name: 4-[[(E)-2-(1,3-benzoxazol-2-yl)-3-keto-prop-1-enyl]amino]benzenesulfonamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C(=CNC3=CC=C(C=C3)S(=O)(=O)N)C=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C(=C\NC3=CC=C(C=C3)S(=O)(=O)N)/C=O

InChI

InChI=1S/C16H13N3O4S/c17-24(21,22)13-7-5-12(6-8-13)18-9-11(10-20)16-19-14-3-1-2-4-15(14)23-16/h1-10,18H,(H2,17,21,22)/b11-9-