N-[(Z)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]-4-methyl-benzenesulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C3C(=CC=C2)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=C3C(=CC=C2)OCCO3

InChI

InChI=1S/C16H16N2O4S/c1-12-5-7-14(8-6-12)23(19,20)18-17-11-13-3-2-4-15-16(13)22-10-9-21-15/h2-8,11,18H,9-10H2,1H3/b17-11-