4-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-3-methoxy-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-3-methoxy-N-phenyl-benzenesulfonamide Openeye Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxo-prop-1-enyl]amino]-3-methoxy-N-phenyl-benzenesulfonamide CAS Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-3-methoxy-N-phenylbenzenesulfonamide IUPAC Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-3-methoxy-N-phenylbenzenesulfonamide Traditional Name: 4-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-keto-prop-1-enyl]amino]-3-methoxy-N-phenyl-benzenesulfonamide Formula: C23H19N3O5S MolecularWeight: 449.47906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2)NC=C(C=O)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2)N/C=C(\C=O)/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H19N3O5S/c1-30-22-13-18(32(28,29)26-17-7-3-2-4-8-17)11-12-19(22)24-14-16(15-27)23-25-20-9-5-6-10-21(20)31-23/h2-15,24,26H,1H3/b16-14+