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

Systemtic Name: 4-[[4-azanyl-5-[4-(phenylcarbonyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-amino-5-(4-benzoylthiazol-2-yl)thiazol-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-amino-5-(4-benzoyl-2-thiazolyl)-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-amino-5-(4-benzoyl-1,3-thiazol-2-yl)-1,3-thiazol-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-amino-5-(4-benzoylthiazol-2-yl)thiazol-2-yl]amino]benzenesulfonamide Formula: C19H15N5O3S3 MolecularWeight: 457.5491

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C19H15N5O3S3/c20-17-16(18-23-14(10-28-18)15(25)11-4-2-1-3-5-11)29-19(24-17)22-12-6-8-13(9-7-12)30(21,26)27/h1-10H,20H2,(H,22,24)(H2,21,26,27)