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

Systemtic Name: 4-[[(E)-2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-N-(4-bromophenyl)benzenesulfonamide Openeye Name: 4-[[(E)-2-(1,3-benzoxazol-2-yl)-3-oxo-prop-1-enyl]amino]-N-(4-bromophenyl)benzenesulfonamide CAS Name: 4-[[(E)-2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-N-(4-bromophenyl)benzenesulfonamide IUPAC Name: 4-[[(E)-2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-N-(4-bromophenyl)benzenesulfonamide Traditional Name: 4-[[(E)-2-(1,3-benzoxazol-2-yl)-3-keto-prop-1-enyl]amino]-N-(4-bromophenyl)benzenesulfonamide Formula: C22H16BrN3O4S MolecularWeight: 498.34914

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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)NC4=CC=C(C=C4)Br)C=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C(=C\NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Br)/C=O

InChI

InChI=1S/C22H16BrN3O4S/c23-16-5-7-18(8-6-16)26-31(28,29)19-11-9-17(10-12-19)24-13-15(14-27)22-25-20-3-1-2-4-21(20)30-22/h1-14,24,26H/b15-13-