4-[[(Z)-2-(1,3-benzoxazol-2-yl)-2-cyano-ethenyl]amino]-N-(4-bromophenyl)benzenesulfonamide

Systemtic Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-2-cyano-ethenyl]amino]-N-(4-bromophenyl)benzenesulfonamide Openeye Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-2-cyano-vinyl]amino]-N-(4-bromophenyl)benzenesulfonamide CAS Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-2-cyanoethenyl]amino]-N-(4-bromophenyl)benzenesulfonamide IUPAC Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-2-cyanoethenyl]amino]-N-(4-bromophenyl)benzenesulfonamide Traditional Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-2-cyano-vinyl]amino]-N-(4-bromophenyl)benzenesulfonamide Formula: C22H15BrN4O3S MolecularWeight: 495.3485

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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#N

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#N

InChI

InChI=1S/C22H15BrN4O3S/c23-16-5-7-18(8-6-16)27-31(28,29)19-11-9-17(10-12-19)25-14-15(13-24)22-26-20-3-1-2-4-21(20)30-22/h1-12,14,25,27H/b15-14-