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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)N2C(=NC(=N2)C3=C(SC=C3)NC4=CC=C(C=C4)S(=O)(=O)N)N

Isomeric SMILES

C1=CSC(=C1)C(=O)N2C(=NC(=N2)C3=C(SC=C3)NC4=CC=C(C=C4)S(=O)(=O)N)N

InChI

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