3-[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]carbamoyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]carbamoyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-[[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]hydrazo]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]carbamoyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[[[2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetyl]amino]carbamoyl]-4-methoxy-benzenesulfonamide Formula: C24H22N6O5S2 MolecularWeight: 538.59868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N6O5S2/c1-35-20-13-12-18(37(25,33)34)14-19(20)23(32)28-26-21(31)15-36-24-29-27-22(16-8-4-2-5-9-16)30(24)17-10-6-3-7-11-17/h2-14H,15H2,1H3,(H,26,31)(H,28,32)(H2,25,33,34)