N-[2-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]benzenesulfonamide

Systemtic Name: N-[2-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]benzenesulfonamide Openeye Name: N-[2-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxo-prop-1-enyl]amino]phenyl]benzenesulfonamide CAS Name: N-[2-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]amino]phenyl]benzenesulfonamide IUPAC Name: N-[2-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]amino]phenyl]benzenesulfonamide Traditional Name: N-[2-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-keto-prop-1-enyl]amino]phenyl]benzenesulfonamide Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=CNC3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C\NC3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O5S/c25-20(16-10-11-21-22(14-16)29-15-28-21)12-13-23-18-8-4-5-9-19(18)24-30(26,27)17-6-2-1-3-7-17/h1-14,23-24H,15H2/b13-12-