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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethylideneamino)-2,4-bis(chloranyl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyleneamino)-2,4-dichloro-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethylideneamino)-2,4-dichlorophenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethylideneamino)-2,4-dichlorophenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2,4-dichloro-5-(piperonylideneamino)phenyl]-4-methyl-benzenesulfonamide Formula: C21H16Cl2N2O4S MolecularWeight: 463.33374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C(=C2)N=CC3=CC4=C(C=C3)OCO4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C(=C2)N=CC3=CC4=C(C=C3)OCO4)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O4S/c1-13-2-5-15(6-3-13)30(26,27)25-19-10-18(16(22)9-17(19)23)24-11-14-4-7-20-21(8-14)29-12-28-20/h2-11,25H,12H2,1H3