N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-2,5-dimethyl-benzenesulfonamide Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4S/c1-10-3-4-11(2)15(5-10)24(20,21)19-18-8-12-6-13(17)16-14(7-12)22-9-23-16/h3-8,19H,9H2,1-2H3/b18-8-