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

Systemtic Name: 4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]amino]benzenesulfonamide Openeye Name: 4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxo-prop-1-enyl]amino]benzenesulfonamide CAS Name: 4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]amino]benzenesulfonamide IUPAC Name: 4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-3-(1,3-benzodioxol-5-yl)-3-keto-prop-1-enyl]amino]benzenesulfonamide Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=CNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C\NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H14N2O5S/c17-24(20,21)13-4-2-12(3-5-13)18-8-7-14(19)11-1-6-15-16(9-11)23-10-22-15/h1-9,18H,10H2,(H2,17,20,21)/b8-7-