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

Systemtic Name: N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]indane-5-sulfonamide CAS Name: N-[2-methyl-3-(1-tetrazolyl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]indane-5-sulfonamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC3=C(CCC3)C=C2)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC3=C(CCC3)C=C2)N4C=NN=N4

InChI

InChI=1S/C17H17N5O2S/c1-12-16(6-3-7-17(12)22-11-18-20-21-22)19-25(23,24)15-9-8-13-4-2-5-14(13)10-15/h3,6-11,19H,2,4-5H2,1H3