N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]indane-5-sulfonamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]indane-5-sulfonamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C19H19N5O2S/c25-27(26,18-10-7-13-3-1-4-14(13)12-18)21-16-6-2-5-15(11-16)19-20-22-23-24(19)17-8-9-17/h2,5-7,10-12,17,21H,1,3-4,8-9H2