4-[[3-ethanoyl-5-(3-methyl-1-benzofuran-2-yl)-1,2,4-triazol-4-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[3-ethanoyl-5-(3-methyl-1-benzofuran-2-yl)-1,2,4-triazol-4-yl]amino]benzenesulfonamide Openeye Name: 4-[[3-acetyl-5-(3-methylbenzofuran-2-yl)-1,2,4-triazol-4-yl]amino]benzenesulfonamide CAS Name: 4-[[3-acetyl-5-(3-methyl-2-benzofuranyl)-1,2,4-triazol-4-yl]amino]benzenesulfonamide IUPAC Name: 4-[[3-acetyl-5-(3-methyl-1-benzofuran-2-yl)-1,2,4-triazol-4-yl]amino]benzenesulfonamide Traditional Name: 4-[[3-acetyl-5-(3-methylbenzofuran-2-yl)-1,2,4-triazol-4-yl]amino]benzenesulfonamide Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C3=NN=C(N3NC4=CC=C(C=C4)S(=O)(=O)N)C(=O)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C3=NN=C(N3NC4=CC=C(C=C4)S(=O)(=O)N)C(=O)C

InChI

InChI=1S/C19H17N5O4S/c1-11-15-5-3-4-6-16(15)28-17(11)19-22-21-18(12(2)25)24(19)23-13-7-9-14(10-8-13)29(20,26)27/h3-10,23H,1-2H3,(H2,20,26,27)