3-bromanyl-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-bromanyl-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-bromo-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]propanamide CAS Name: 3-bromo-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]propanamide IUPAC Name: 3-bromo-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-bromo-N-(5-nosylthiazol-2-yl)propionamide Formula: C12H10BrN3O5S2 MolecularWeight: 420.2589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CN=C(S2)NC(=O)CCBr

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CN=C(S2)NC(=O)CCBr

InChI

InChI=1S/C12H10BrN3O5S2/c13-6-5-10(17)15-12-14-7-11(22-12)23(20,21)9-3-1-8(2-4-9)16(18)19/h1-4,7H,5-6H2,(H,14,15,17)