N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]benzenesulfonamide CAS Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]benzenesulfonamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N\NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O4S/c18-22(19,13-4-2-1-3-5-13)17-16-11-12-6-7-14-15(10-12)21-9-8-20-14/h1-7,10-11,17H,8-9H2/b16-11-