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

Systemtic Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]indane-5-sulfonamide CAS Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]indane-5-sulfonamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=CC=CC=C2NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C=NN=C1SC2=CC=CC=C2NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H18N4O2S2/c1-22-12-19-20-18(22)25-17-8-3-2-7-16(17)21-26(23,24)15-10-9-13-5-4-6-14(13)11-15/h2-3,7-12,21H,4-6H2,1H3