5-(1,3-benzodioxol-5-ylmethylideneamino)-N-(3-chlorophenyl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylideneamino)-N-(3-chlorophenyl)-2-methyl-benzenesulfonamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyleneamino)-N-(3-chlorophenyl)-2-methyl-benzenesulfonamide CAS Name: 5-(1,3-benzodioxol-5-ylmethylideneamino)-N-(3-chlorophenyl)-2-methylbenzenesulfonamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylideneamino)-N-(3-chlorophenyl)-2-methylbenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-2-methyl-5-(piperonylideneamino)benzenesulfonamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC3=C(C=C2)OCO3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC3=C(C=C2)OCO3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17ClN2O4S/c1-14-5-7-17(23-12-15-6-8-19-20(9-15)28-13-27-19)11-21(14)29(25,26)24-18-4-2-3-16(22)10-18/h2-12,24H,13H2,1H3