N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,6-bis(chloranyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,6-bis(chloranyl)-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2,6-dichloro-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,6-dichloro-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,6-dichloro-4-methylbenzenesulfonamide Traditional Name: 2,6-dichloro-4-methyl-N-[(E)-piperonylideneamino]benzenesulfonamide Formula: C15H12Cl2N2O4S MolecularWeight: 387.23778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)S(=O)(=O)NN=CC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)S(=O)(=O)N/N=C/C2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C15H12Cl2N2O4S/c1-9-4-11(16)15(12(17)5-9)24(20,21)19-18-7-10-2-3-13-14(6-10)23-8-22-13/h2-7,19H,8H2,1H3/b18-7+