4-azanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]thiophene-2-sulfonamide

Systemtic Name: 4-azanyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]thiophene-2-sulfonamide Openeye Name: 4-amino-N-[4-(3-nitrophenyl)thiazol-2-yl]thiophene-2-sulfonamide CAS Name: 4-amino-N-[4-(3-nitrophenyl)-2-thiazolyl]-2-thiophenesulfonamide IUPAC Name: 4-amino-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]thiophene-2-sulfonamide Traditional Name: 4-amino-N-[4-(3-nitrophenyl)thiazol-2-yl]thiophene-2-sulfonamide Formula: C13H10N4O4S3 MolecularWeight: 382.4379

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NS(=O)(=O)C3=CC(=CS3)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)NS(=O)(=O)C3=CC(=CS3)N

InChI

InChI=1S/C13H10N4O4S3/c14-9-5-12(22-6-9)24(20,21)16-13-15-11(7-23-13)8-2-1-3-10(4-8)17(18)19/h1-7H,14H2,(H,15,16)