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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2,3-dihydro-1-benzofuran-5-sulfonamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2,3-dihydrobenzofuran-5-sulfonamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2,3-dihydrobenzofuran-5-sulfonamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2,3-dihydro-1-benzofuran-5-sulfonamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]coumaran-5-sulfonamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCC5

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCC5

InChI

InChI=1S/C18H17N5O3S/c24-27(25,16-6-7-17-12(11-16)8-9-26-17)20-14-3-1-2-13(10-14)18-19-21-22-23(18)15-4-5-15/h1-3,6-7,10-11,15,20H,4-5,8-9H2