6-diazanyl-N-(2,3-dihydro-1H-inden-5-yl)pyridine-3-sulfonamide

Systemtic Name: 6-diazanyl-N-(2,3-dihydro-1H-inden-5-yl)pyridine-3-sulfonamide Openeye Name: 6-hydrazino-N-indan-5-yl-pyridine-3-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-6-hydrazinyl-3-pyridinesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-6-hydrazinylpyridine-3-sulfonamide Traditional Name: 6-hydrazino-N-indan-5-yl-pyridine-3-sulfonamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CN=C(C=C3)NN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CN=C(C=C3)NN

InChI

InChI=1S/C14H16N4O2S/c15-17-14-7-6-13(9-16-14)21(19,20)18-12-5-4-10-2-1-3-11(10)8-12/h4-9,18H,1-3,15H2,(H,16,17)