4-[[2-(5-azanyl-1-thiophen-3-ylcarbonyl-1,2,4-triazol-3-yl)thiophen-3-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[2-(5-azanyl-1-thiophen-3-ylcarbonyl-1,2,4-triazol-3-yl)thiophen-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[2-[5-amino-1-(thiophene-3-carbonyl)-1,2,4-triazol-3-yl]-3-thienyl]amino]benzenesulfonamide CAS Name: 4-[[2-[5-amino-1-[oxo(3-thiophenyl)methyl]-1,2,4-triazol-3-yl]-3-thiophenyl]amino]benzenesulfonamide IUPAC Name: 4-[[2-[5-amino-1-(thiophene-3-carbonyl)-1,2,4-triazol-3-yl]thiophen-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[2-[5-amino-1-(3-thenoyl)-1,2,4-triazol-3-yl]-3-thienyl]amino]benzenesulfonamide Formula: C17H14N6O3S3 MolecularWeight: 446.52646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(SC=C2)C3=NN(C(=N3)N)C(=O)C4=CSC=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=C(SC=C2)C3=NN(C(=N3)N)C(=O)C4=CSC=C4)S(=O)(=O)N

InChI

InChI=1S/C17H14N6O3S3/c18-17-21-15(22-23(17)16(24)10-5-7-27-9-10)14-13(6-8-28-14)20-11-1-3-12(4-2-11)29(19,25)26/h1-9,20H,(H2,18,21,22)(H2,19,25,26)