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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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