6-(2,3-dihydro-1H-inden-1-ylamino)pyridine-3-sulfonamide

Systemtic Name: 6-(2,3-dihydro-1H-inden-1-ylamino)pyridine-3-sulfonamide Openeye Name: 6-(indan-1-ylamino)pyridine-3-sulfonamide CAS Name: 6-(2,3-dihydro-1H-inden-1-ylamino)-3-pyridinesulfonamide IUPAC Name: 6-(2,3-dihydro-1H-inden-1-ylamino)pyridine-3-sulfonamide Traditional Name: 6-(indan-1-ylamino)pyridine-3-sulfonamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=NC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C14H15N3O2S/c15-20(18,19)11-6-8-14(16-9-11)17-13-7-5-10-3-1-2-4-12(10)13/h1-4,6,8-9,13H,5,7H2,(H,16,17)(H2,15,18,19)