4-[[4-azanyl-5-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-azanyl-5-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-amino-5-[4-(2-methoxyphenyl)thiazol-2-yl]thiazol-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-amino-5-[4-(2-methoxyphenyl)-2-thiazolyl]-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-amino-5-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-amino-5-[4-(2-methoxyphenyl)thiazol-2-yl]thiazol-2-yl]amino]benzenesulfonamide Formula: C19H17N5O3S3 MolecularWeight: 459.56498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=N2)C3=C(N=C(S3)NC4=CC=C(C=C4)S(=O)(=O)N)N

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=N2)C3=C(N=C(S3)NC4=CC=C(C=C4)S(=O)(=O)N)N

InChI

InChI=1S/C19H17N5O3S3/c1-27-15-5-3-2-4-13(15)14-10-28-18(23-14)16-17(20)24-19(29-16)22-11-6-8-12(9-7-11)30(21,25)26/h2-10H,20H2,1H3,(H,22,24)(H2,21,25,26)