4-azanyl-5-[(4-methyl-1,3-thiazol-5-yl)carbonyl]-2-(1,3-thiazol-2-ylamino)benzenesulfonamide

Systemtic Name: 4-azanyl-5-[(4-methyl-1,3-thiazol-5-yl)carbonyl]-2-(1,3-thiazol-2-ylamino)benzenesulfonamide Openeye Name: 4-amino-5-(4-methylthiazole-5-carbonyl)-2-(thiazol-2-ylamino)benzenesulfonamide CAS Name: 4-amino-5-[(4-methyl-5-thiazolyl)-oxomethyl]-2-(2-thiazolylamino)benzenesulfonamide IUPAC Name: 4-amino-5-(4-methyl-1,3-thiazole-5-carbonyl)-2-(1,3-thiazol-2-ylamino)benzenesulfonamide Traditional Name: 4-amino-5-(4-methylthiazole-5-carbonyl)-2-(thiazol-2-ylamino)benzenesulfonamide Formula: C14H13N5O3S3 MolecularWeight: 395.47972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)C2=CC(=C(C=C2N)NC3=NC=CS3)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC=N1)C(=O)C2=CC(=C(C=C2N)NC3=NC=CS3)S(=O)(=O)N

InChI

InChI=1S/C14H13N5O3S3/c1-7-13(24-6-18-7)12(20)8-4-11(25(16,21)22)10(5-9(8)15)19-14-17-2-3-23-14/h2-6H,15H2,1H3,(H,17,19)(H2,16,21,22)