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

Systemtic Name: N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]indane-5-sulfonamide CAS Name: N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]indane-5-sulfonamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C=NN=C1C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H18N4O2S/c1-22-12-19-20-18(22)14-5-8-16(9-6-14)21-25(23,24)17-10-7-13-3-2-4-15(13)11-17/h5-12,21H,2-4H2,1H3