N-[2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]ethyl]-4-methyl-benzenesulfonamide Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCN=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCN=CC2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C17H17BrN2O4S/c1-12-2-4-14(5-3-12)25(21,22)20-7-6-19-10-13-8-16-17(9-15(13)18)24-11-23-16/h2-5,8-10,20H,6-7,11H2,1H3