6-[(2E)-2-[(4-bromanylthiophen-2-yl)methylidene]hydrazinyl]pyridine-3-sulfonamide

Systemtic Name: 6-[(2E)-2-[(4-bromanylthiophen-2-yl)methylidene]hydrazinyl]pyridine-3-sulfonamide Openeye Name: 6-[(2E)-2-[(4-bromo-2-thienyl)methylene]hydrazino]pyridine-3-sulfonamide CAS Name: 6-[(2E)-2-[(4-bromo-2-thiophenyl)methylidene]hydrazinyl]-3-pyridinesulfonamide IUPAC Name: 6-[(2E)-2-[(4-bromothiophen-2-yl)methylidene]hydrazinyl]pyridine-3-sulfonamide Traditional Name: 6-[(N'E)-N'-[(4-bromo-2-thienyl)methylene]hydrazino]pyridine-3-sulfonamide Formula: C10H9BrN4O2S2 MolecularWeight: 361.23806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1S(=O)(=O)N)NN=CC2=CC(=CS2)Br

Isomeric SMILES

C1=CC(=NC=C1S(=O)(=O)N)N/N=C/C2=CC(=CS2)Br

InChI

InChI=1S/C10H9BrN4O2S2/c11-7-3-8(18-6-7)4-14-15-10-2-1-9(5-13-10)19(12,16)17/h1-6H,(H,13,15)(H2,12,16,17)/b14-4+