N-[4-(2-azanyl-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-(2-aminothiazol-4-yl)thiazol-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-(2-amino-4-thiazolyl)-2-thiazolyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-(2-aminothiazol-4-yl)thiazol-2-yl]-4-methoxy-benzenesulfonamide Formula: C13H12N4O3S3 MolecularWeight: 368.45438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CSC(=N3)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CSC(=N3)N

InChI

InChI=1S/C13H12N4O3S3/c1-20-8-2-4-9(5-3-8)23(18,19)17-13-16-11(7-22-13)10-6-21-12(14)15-10/h2-7H,1H3,(H2,14,15)(H,16,17)