4-diazanyl-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide

Systemtic Name: 4-diazanyl-N-(2,3-dihydro-1H-inden-5-yl)benzenesulfonamide Openeye Name: 4-hydrazino-N-indan-5-yl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-hydrazinylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-hydrazinylbenzenesulfonamide Traditional Name: 4-hydrazino-N-indan-5-yl-benzenesulfonamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c16-17-13-6-8-15(9-7-13)21(19,20)18-14-5-4-11-2-1-3-12(11)10-14/h4-10,17-18H,1-3,16H2