N-[2-(aziridin-1-ylcarbonyl)phenyl]-4-bromanyl-benzenesulfonamide

Systemtic Name: N-[2-(aziridin-1-ylcarbonyl)phenyl]-4-bromanyl-benzenesulfonamide Openeye Name: N-[2-(aziridine-1-carbonyl)phenyl]-4-bromo-benzenesulfonamide CAS Name: N-[2-[1-aziridinyl(oxo)methyl]phenyl]-4-bromobenzenesulfonamide IUPAC Name: N-[2-(aziridine-1-carbonyl)phenyl]-4-bromobenzenesulfonamide Traditional Name: 4-bromo-N-[2-(ethylenimine-1-carbonyl)phenyl]benzenesulfonamide Formula: C15H13BrN2O3S MolecularWeight: 381.24432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN1C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H13BrN2O3S/c16-11-5-7-12(8-6-11)22(20,21)17-14-4-2-1-3-13(14)15(19)18-9-10-18/h1-8,17H,9-10H2