4-[(2E)-2-[4-(1,3-benzodioxol-5-yl)butan-2-ylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[4-(1,3-benzodioxol-5-yl)butan-2-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[4-(1,3-benzodioxol-5-yl)butan-2-ylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-[4-(1,3-benzodioxol-5-yl)butan-2-ylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]hydrazino]benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)S(=O)(=O)N)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)S(=O)(=O)N)/CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19N3O4S/c1-12(2-3-13-4-9-16-17(10-13)24-11-23-16)19-20-14-5-7-15(8-6-14)25(18,21)22/h4-10,20H,2-3,11H2,1H3,(H2,18,21,22)/b19-12+