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

Systemtic Name: 4-[[4-azanyl-5-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-amino-5-(4-phenylthiazol-2-yl)thiazol-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-amino-5-(4-phenyl-2-thiazolyl)-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-amino-5-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-amino-5-(4-phenylthiazol-2-yl)thiazol-2-yl]amino]benzenesulfonamide Formula: C18H15N5O2S3 MolecularWeight: 429.539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=C(N=C(S3)NC4=CC=C(C=C4)S(=O)(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=C(N=C(S3)NC4=CC=C(C=C4)S(=O)(=O)N)N

InChI

InChI=1S/C18H15N5O2S3/c19-16-15(17-22-14(10-26-17)11-4-2-1-3-5-11)27-18(23-16)21-12-6-8-13(9-7-12)28(20,24)25/h1-10H,19H2,(H,21,23)(H2,20,24,25)