4-azanyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[4-(4-chlorophenyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[4-(4-chlorophenyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[4-(4-chlorophenyl)thiazol-2-yl]benzenesulfonamide Formula: C15H12ClN3O2S2 MolecularWeight: 365.85768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)N)Cl

InChI

InChI=1S/C15H12ClN3O2S2/c16-11-3-1-10(2-4-11)14-9-22-15(18-14)19-23(20,21)13-7-5-12(17)6-8-13/h1-9H,17H2,(H,18,19)