3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(diethylamino)-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(diethylamino)-N,N-diethyl-benzenesulfonamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(diethylamino)-N,N-diethyl-benzenesulfonamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(diethylamino)-N,N-diethylbenzenesulfonamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(diethylamino)-N,N-diethylbenzenesulfonamide Traditional Name: 4-(diethylamino)-N,N-diethyl-3-(piperonylideneamino)benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)N=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H29N3O4S/c1-5-24(6-2)20-11-10-18(30(26,27)25(7-3)8-4)14-19(20)23-15-17-9-12-21-22(13-17)29-16-28-21/h9-15H,5-8,16H2,1-4H3