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

Systemtic Name: 4-[[4-azanyl-5-[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-amino-5-[4-(4-hydroxyphenyl)thiazol-2-yl]thiazol-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-amino-5-[4-(4-hydroxyphenyl)-2-thiazolyl]-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-amino-5-[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-amino-5-[4-(4-hydroxyphenyl)thiazol-2-yl]thiazol-2-yl]amino]benzenesulfonamide Formula: C18H15N5O3S3 MolecularWeight: 445.5384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C3=C(N=C(S3)NC4=CC=C(C=C4)S(=O)(=O)N)N)O

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)C3=C(N=C(S3)NC4=CC=C(C=C4)S(=O)(=O)N)N)O

InChI

InChI=1S/C18H15N5O3S3/c19-16-15(17-22-14(9-27-17)10-1-5-12(24)6-2-10)28-18(23-16)21-11-3-7-13(8-4-11)29(20,25)26/h1-9,24H,19H2,(H,21,23)(H2,20,25,26)