N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide Openeye Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-4-morpholinosulfonyl-benzenesulfonamide CAS Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]-4-(4-morpholinylsulfonyl)benzenesulfonamide IUPAC Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-4-morpholin-4-ylsulfonylbenzenesulfonamide Traditional Name: N-[2-[(4-methyl-1,2,4-triazol-3-yl)thio]phenyl]-4-morpholinosulfonyl-benzenesulfonamide Formula: C19H21N5O5S3 MolecularWeight: 495.59554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN1C=NN=C1SC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H21N5O5S3/c1-23-14-20-21-19(23)30-18-5-3-2-4-17(18)22-31(25,26)15-6-8-16(9-7-15)32(27,28)24-10-12-29-13-11-24/h2-9,14,22H,10-13H2,1H3